USER MOD reduce.3.24.130724 H: found=0, std=0, add=1821, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1823 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 20 ASN : amide:sc= 1.01 K(o=2.2,f=-1.6) USER MOD Set 1.2: B 81 SER OG : rot 150:sc= 1.2 USER MOD Set 2.1: A 627 THR OG1 : rot 72:sc= 1.31 USER MOD Set 2.2: B 43 LYS NZ :NH3+ 155:sc= 0.333 (180deg=0) USER MOD Set 3.1: B 30 ASN : amide:sc= 1.36 K(o=1.6,f=-1.8) USER MOD Set 3.2: B 34 LYS NZ :NH3+ 154:sc= 0.219 (180deg=0) USER MOD Set 4.1: B 18 THR OG1 : rot 180:sc= 0.499 USER MOD Set 4.2: B 21 SER OG : rot 98:sc= 0.548 USER MOD Set 5.1: B 11 LYS NZ :NH3+ -127:sc= 0.934 (180deg=0) USER MOD Set 5.2: B 13 TYR OH : rot 180:sc= 0.82 USER MOD Set 6.1: A 671 GLN : amide:sc= 0.499 K(o=0.97,f=0.44) USER MOD Set 6.2: A 696 ASN : amide:sc= 0.471 K(o=0.97,f=0.44) USER MOD Set 7.1: A 676 GLN : amide:sc= 0.494 K(o=0.63,f=-0.2) USER MOD Set 7.2: A 679 GLN : amide:sc= 0.136 X(o=0.63,f=0.49) USER MOD Set 8.1: A 630 CYS SG : rot 170:sc= -1.23 USER MOD Set 8.2: A 634 THR OG1 : rot 85:sc= 1.12 USER MOD Set 8.3: B 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 620 SER OG : rot 180:sc= 0.0576 USER MOD Single : A 625 THR OG1 : rot 180:sc= 0 USER MOD Single : A 626 SER OG : rot -174:sc= 1.42 USER MOD Single : A 631 SER OG : rot -21:sc= 0.374 USER MOD Single : A 635 THR OG1 : rot 107:sc= 1.3 USER MOD Single : A 638 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 GLN : amide:sc= -0.875 K(o=-0.87,f=-3.1!) USER MOD Single : A 655 THR OG1 : rot -83:sc= 0.265 USER MOD Single : A 666 SER OG : rot -74:sc= 0.228 USER MOD Single : A 667 TYR OH : rot 180:sc= 0 USER MOD Single : A 681 CYS SG : rot -170:sc= 0 USER MOD Single : A 682 THR OG1 : rot -170:sc= -0.175 USER MOD Single : A 685 GLN : amide:sc= -0.105 X(o=-0.1,f=-0.34) USER MOD Single : A 687 LYS NZ :NH3+ -164:sc=-0.00727 (180deg=-0.225) USER MOD Single : A 693 SER OG : rot -25:sc= 0.601 USER MOD Single : A 694 LYS NZ :NH3+ -124:sc= 1.25 (180deg=-0.245) USER MOD Single : A 697 TYR OH : rot 61:sc= 0.38 USER MOD Single : A 698 GLN : amide:sc= 0.407 K(o=0.41,f=-5.1!) USER MOD Single : A 703 TYR OH : rot 180:sc= 0 USER MOD Single : A 709 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 712 SER OG : rot 180:sc= -0.0839 USER MOD Single : A 715 GLN : amide:sc= -0.241 X(o=-0.24,f=-0.08) USER MOD Single : A 716 GLN : amide:sc= -0.424 K(o=-0.42,f=-2.5!) USER MOD Single : A 718 THR OG1 : rot 76:sc= 0.928 USER MOD Single : A 719 MET CE :methyl -166:sc= -0.0412 (180deg=-0.324) USER MOD Single : A 722 THR OG1 : rot 39:sc= 0.649 USER MOD Single : A 723 SER OG : rot 180:sc= 0 USER MOD Single : A 726 THR OG1 : rot 180:sc= 0 USER MOD Single : A 727 SER OG : rot -110:sc= 1.09 USER MOD Single : A 729 GLN : amide:sc=-0.00877 K(o=-0.0088,f=-1.1) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -166:sc= -0.299 (180deg=-0.593) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 17 ASN : amide:sc= 1.17 K(o=1.2,f=-0.016) USER MOD Single : B 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 27 THR OG1 : rot 168:sc= 1.32 USER MOD Single : B 37 LYS NZ :NH3+ -126:sc= 0.0532 (180deg=0.032) USER MOD Single : B 40 TYR OH : rot 180:sc= -1.47! USER MOD Single : B 49 LYS NZ :NH3+ 153:sc= 1.51 (180deg=0.888) USER MOD Single : B 50 ASN : amide:sc= -4.11! C(o=-4.1!,f=-7.6!) USER MOD Single : B 52 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : B 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 62 THR OG1 : rot -120:sc= 0 USER MOD Single : B 64 THR OG1 : rot -108:sc= 1.13 USER MOD Single : B 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 82 ASN : amide:sc= -0.137 K(o=-0.14,f=-2.9) USER MOD Single : B 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 100 TYR OH : rot 180:sc= 0 USER MOD Single : B 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 613 -13.103 -63.934 3.237 1.00 0.00 N ATOM 2 CA GLU A 613 -12.463 -64.051 1.900 1.00 0.00 C ATOM 3 C GLU A 613 -12.510 -62.718 1.159 1.00 0.00 C ATOM 4 O GLU A 613 -12.367 -62.668 -0.063 1.00 0.00 O ATOM 5 CB GLU A 613 -13.165 -65.129 1.072 1.00 0.00 C ATOM 6 CG GLU A 613 -12.978 -66.538 1.616 1.00 0.00 C ATOM 7 CD GLU A 613 -13.712 -67.585 0.800 1.00 0.00 C ATOM 8 OE1 GLU A 613 -14.439 -67.207 -0.143 1.00 0.00 O ATOM 9 OE2 GLU A 613 -13.557 -68.787 1.107 1.00 0.00 O ATOM 0 HA GLU A 613 -11.420 -64.332 2.045 1.00 0.00 H new ATOM 0 HB2 GLU A 613 -14.231 -64.904 1.029 1.00 0.00 H new ATOM 0 HB3 GLU A 613 -12.789 -65.091 0.049 1.00 0.00 H new ATOM 0 HG2 GLU A 613 -11.915 -66.778 1.634 1.00 0.00 H new ATOM 0 HG3 GLU A 613 -13.330 -66.574 2.647 1.00 0.00 H new ATOM 18 N GLY A 614 -12.706 -61.640 1.907 1.00 0.00 N ATOM 19 CA GLY A 614 -12.769 -60.323 1.303 1.00 0.00 C ATOM 20 C GLY A 614 -12.015 -59.281 2.102 1.00 0.00 C ATOM 21 O GLY A 614 -11.861 -59.414 3.319 1.00 0.00 O ATOM 0 H GLY A 614 -12.822 -61.654 2.920 1.00 0.00 H new ATOM 0 HA2 GLY A 614 -12.359 -60.370 0.294 1.00 0.00 H new ATOM 0 HA3 GLY A 614 -13.812 -60.020 1.209 1.00 0.00 H new ATOM 25 N ARG A 615 -11.534 -58.249 1.417 1.00 0.00 N ATOM 26 CA ARG A 615 -10.794 -57.177 2.072 1.00 0.00 C ATOM 27 C ARG A 615 -11.735 -56.107 2.618 1.00 0.00 C ATOM 28 O ARG A 615 -12.700 -55.714 1.960 1.00 0.00 O ATOM 29 CB ARG A 615 -9.785 -56.553 1.103 1.00 0.00 C ATOM 30 CG ARG A 615 -8.696 -57.520 0.661 1.00 0.00 C ATOM 31 CD ARG A 615 -7.839 -56.942 -0.454 1.00 0.00 C ATOM 32 NE ARG A 615 -8.592 -56.770 -1.693 1.00 0.00 N ATOM 33 CZ ARG A 615 -8.062 -56.287 -2.815 1.00 0.00 C ATOM 34 NH1 ARG A 615 -6.777 -55.961 -2.858 1.00 0.00 N ATOM 35 NH2 ARG A 615 -8.818 -56.137 -3.894 1.00 0.00 N ATOM 0 H ARG A 615 -11.643 -58.132 0.410 1.00 0.00 H new ATOM 0 HA ARG A 615 -10.253 -57.611 2.913 1.00 0.00 H new ATOM 0 HB2 ARG A 615 -10.315 -56.187 0.224 1.00 0.00 H new ATOM 0 HB3 ARG A 615 -9.322 -55.688 1.579 1.00 0.00 H new ATOM 0 HG2 ARG A 615 -8.063 -57.768 1.513 1.00 0.00 H new ATOM 0 HG3 ARG A 615 -9.153 -58.450 0.322 1.00 0.00 H new ATOM 0 HD2 ARG A 615 -7.436 -55.980 -0.139 1.00 0.00 H new ATOM 0 HD3 ARG A 615 -6.989 -57.600 -0.635 1.00 0.00 H new ATOM 0 HE ARG A 615 -9.577 -57.034 -1.699 1.00 0.00 H new ATOM 0 HH11 ARG A 615 -6.193 -56.080 -2.031 1.00 0.00 H new ATOM 0 HH12 ARG A 615 -6.373 -55.591 -3.719 1.00 0.00 H new ATOM 0 HH21 ARG A 615 -9.805 -56.392 -3.864 1.00 0.00 H new ATOM 0 HH22 ARG A 615 -8.412 -55.767 -4.754 1.00 0.00 H new ATOM 49 N ILE A 616 -11.443 -55.653 3.833 1.00 0.00 N ATOM 50 CA ILE A 616 -12.230 -54.625 4.503 1.00 0.00 C ATOM 51 C ILE A 616 -11.357 -53.411 4.816 1.00 0.00 C ATOM 52 O ILE A 616 -10.288 -53.551 5.419 1.00 0.00 O ATOM 53 CB ILE A 616 -12.815 -55.147 5.838 1.00 0.00 C ATOM 54 CG1 ILE A 616 -13.682 -56.397 5.630 1.00 0.00 C ATOM 55 CG2 ILE A 616 -13.622 -54.053 6.526 1.00 0.00 C ATOM 56 CD1 ILE A 616 -15.001 -56.128 4.939 1.00 0.00 C ATOM 0 H ILE A 616 -10.651 -55.989 4.382 1.00 0.00 H new ATOM 0 HA ILE A 616 -13.042 -54.351 3.830 1.00 0.00 H new ATOM 0 HB ILE A 616 -11.978 -55.429 6.476 1.00 0.00 H new ATOM 0 HG12 ILE A 616 -13.119 -57.123 5.044 1.00 0.00 H new ATOM 0 HG13 ILE A 616 -13.879 -56.854 6.600 1.00 0.00 H new ATOM 0 HG21 ILE A 616 -14.027 -54.435 7.463 1.00 0.00 H new ATOM 0 HG22 ILE A 616 -12.977 -53.199 6.731 1.00 0.00 H new ATOM 0 HG23 ILE A 616 -14.441 -53.742 5.877 1.00 0.00 H new ATOM 0 HD11 ILE A 616 -15.552 -57.062 4.831 1.00 0.00 H new ATOM 0 HD12 ILE A 616 -15.587 -55.428 5.534 1.00 0.00 H new ATOM 0 HD13 ILE A 616 -14.815 -55.700 3.954 1.00 0.00 H new ATOM 68 N VAL A 617 -11.795 -52.226 4.411 1.00 0.00 N ATOM 69 CA VAL A 617 -11.044 -51.011 4.697 1.00 0.00 C ATOM 70 C VAL A 617 -11.852 -50.108 5.621 1.00 0.00 C ATOM 71 O VAL A 617 -12.984 -49.728 5.309 1.00 0.00 O ATOM 72 CB VAL A 617 -10.651 -50.243 3.412 1.00 0.00 C ATOM 73 CG1 VAL A 617 -9.924 -48.948 3.753 1.00 0.00 C ATOM 74 CG2 VAL A 617 -9.777 -51.112 2.519 1.00 0.00 C ATOM 0 H VAL A 617 -12.659 -52.081 3.888 1.00 0.00 H new ATOM 0 HA VAL A 617 -10.118 -51.309 5.188 1.00 0.00 H new ATOM 0 HB VAL A 617 -11.566 -49.994 2.876 1.00 0.00 H new ATOM 0 HG11 VAL A 617 -9.658 -48.427 2.833 1.00 0.00 H new ATOM 0 HG12 VAL A 617 -10.574 -48.313 4.355 1.00 0.00 H new ATOM 0 HG13 VAL A 617 -9.018 -49.176 4.315 1.00 0.00 H new ATOM 0 HG21 VAL A 617 -9.510 -50.557 1.620 1.00 0.00 H new ATOM 0 HG22 VAL A 617 -8.870 -51.390 3.057 1.00 0.00 H new ATOM 0 HG23 VAL A 617 -10.324 -52.013 2.240 1.00 0.00 H new ATOM 84 N LEU A 618 -11.265 -49.779 6.763 1.00 0.00 N ATOM 85 CA LEU A 618 -11.919 -48.935 7.753 1.00 0.00 C ATOM 86 C LEU A 618 -11.234 -47.578 7.837 1.00 0.00 C ATOM 87 O LEU A 618 -10.024 -47.496 8.049 1.00 0.00 O ATOM 88 CB LEU A 618 -11.898 -49.627 9.123 1.00 0.00 C ATOM 89 CG LEU A 618 -12.400 -48.793 10.309 1.00 0.00 C ATOM 90 CD1 LEU A 618 -13.857 -48.398 10.131 1.00 0.00 C ATOM 91 CD2 LEU A 618 -12.218 -49.563 11.608 1.00 0.00 C ATOM 0 H LEU A 618 -10.329 -50.087 7.028 1.00 0.00 H new ATOM 0 HA LEU A 618 -12.954 -48.777 7.449 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -12.503 -50.532 9.060 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -10.876 -49.941 9.333 1.00 0.00 H new ATOM 0 HG LEU A 618 -11.808 -47.879 10.351 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -14.181 -47.808 10.988 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -13.965 -47.807 9.222 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -14.471 -49.296 10.055 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -12.578 -48.960 12.442 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -12.784 -50.493 11.562 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -11.161 -49.788 11.753 1.00 0.00 H new ATOM 103 N VAL A 619 -12.009 -46.515 7.654 1.00 0.00 N ATOM 104 CA VAL A 619 -11.472 -45.168 7.730 1.00 0.00 C ATOM 105 C VAL A 619 -11.981 -44.485 8.995 1.00 0.00 C ATOM 106 O VAL A 619 -13.179 -44.224 9.141 1.00 0.00 O ATOM 107 CB VAL A 619 -11.862 -44.328 6.493 1.00 0.00 C ATOM 108 CG1 VAL A 619 -11.282 -42.923 6.579 1.00 0.00 C ATOM 109 CG2 VAL A 619 -11.410 -45.018 5.214 1.00 0.00 C ATOM 0 H VAL A 619 -13.008 -46.563 7.453 1.00 0.00 H new ATOM 0 HA VAL A 619 -10.385 -45.241 7.757 1.00 0.00 H new ATOM 0 HB VAL A 619 -12.948 -44.241 6.474 1.00 0.00 H new ATOM 0 HG11 VAL A 619 -11.573 -42.355 5.695 1.00 0.00 H new ATOM 0 HG12 VAL A 619 -11.663 -42.426 7.471 1.00 0.00 H new ATOM 0 HG13 VAL A 619 -10.195 -42.981 6.632 1.00 0.00 H new ATOM 0 HG21 VAL A 619 -11.693 -44.412 4.354 1.00 0.00 H new ATOM 0 HG22 VAL A 619 -10.327 -45.141 5.230 1.00 0.00 H new ATOM 0 HG23 VAL A 619 -11.885 -45.996 5.141 1.00 0.00 H new ATOM 119 N SER A 620 -11.059 -44.202 9.907 1.00 0.00 N ATOM 120 CA SER A 620 -11.386 -43.553 11.167 1.00 0.00 C ATOM 121 C SER A 620 -10.145 -42.886 11.738 1.00 0.00 C ATOM 122 O SER A 620 -9.032 -43.359 11.526 1.00 0.00 O ATOM 123 CB SER A 620 -11.941 -44.572 12.171 1.00 0.00 C ATOM 124 OG SER A 620 -12.276 -43.951 13.402 1.00 0.00 O ATOM 0 H SER A 620 -10.068 -44.416 9.793 1.00 0.00 H new ATOM 0 HA SER A 620 -12.150 -42.798 10.983 1.00 0.00 H new ATOM 0 HB2 SER A 620 -12.824 -45.055 11.752 1.00 0.00 H new ATOM 0 HB3 SER A 620 -11.202 -45.354 12.345 1.00 0.00 H new ATOM 0 HG SER A 620 -12.629 -44.623 14.022 1.00 0.00 H new ATOM 130 N GLU A 621 -10.333 -41.786 12.447 1.00 0.00 N ATOM 131 CA GLU A 621 -9.211 -41.071 13.046 1.00 0.00 C ATOM 132 C GLU A 621 -8.872 -41.663 14.414 1.00 0.00 C ATOM 133 O GLU A 621 -7.841 -41.339 15.003 1.00 0.00 O ATOM 134 CB GLU A 621 -9.542 -39.579 13.183 1.00 0.00 C ATOM 135 CG GLU A 621 -9.810 -38.882 11.854 1.00 0.00 C ATOM 136 CD GLU A 621 -11.272 -38.928 11.442 1.00 0.00 C ATOM 137 OE1 GLU A 621 -12.052 -39.658 12.091 1.00 0.00 O ATOM 138 OE2 GLU A 621 -11.636 -38.238 10.466 1.00 0.00 O ATOM 0 H GLU A 621 -11.246 -41.367 12.623 1.00 0.00 H new ATOM 0 HA GLU A 621 -8.344 -41.179 12.394 1.00 0.00 H new ATOM 0 HB2 GLU A 621 -10.417 -39.468 13.823 1.00 0.00 H new ATOM 0 HB3 GLU A 621 -8.714 -39.078 13.685 1.00 0.00 H new ATOM 0 HG2 GLU A 621 -9.491 -37.842 11.925 1.00 0.00 H new ATOM 0 HG3 GLU A 621 -9.205 -39.349 11.077 1.00 0.00 H new ATOM 145 N ASP A 622 -9.749 -42.530 14.915 1.00 0.00 N ATOM 146 CA ASP A 622 -9.545 -43.167 16.214 1.00 0.00 C ATOM 147 C ASP A 622 -8.885 -44.534 16.035 1.00 0.00 C ATOM 148 O ASP A 622 -9.517 -45.487 15.578 1.00 0.00 O ATOM 149 CB ASP A 622 -10.882 -43.309 16.956 1.00 0.00 C ATOM 150 CG ASP A 622 -10.725 -43.755 18.401 1.00 0.00 C ATOM 151 OD1 ASP A 622 -9.610 -44.168 18.788 1.00 0.00 O ATOM 152 OD2 ASP A 622 -11.718 -43.682 19.152 1.00 0.00 O ATOM 0 H ASP A 622 -10.608 -42.808 14.441 1.00 0.00 H new ATOM 0 HA ASP A 622 -8.885 -42.538 16.811 1.00 0.00 H new ATOM 0 HB2 ASP A 622 -11.405 -42.353 16.933 1.00 0.00 H new ATOM 0 HB3 ASP A 622 -11.508 -44.028 16.427 1.00 0.00 H new ATOM 157 N GLU A 623 -7.611 -44.616 16.411 1.00 0.00 N ATOM 158 CA GLU A 623 -6.829 -45.847 16.288 1.00 0.00 C ATOM 159 C GLU A 623 -7.390 -46.981 17.152 1.00 0.00 C ATOM 160 O GLU A 623 -7.369 -48.143 16.742 1.00 0.00 O ATOM 161 CB GLU A 623 -5.364 -45.592 16.662 1.00 0.00 C ATOM 162 CG GLU A 623 -4.609 -44.718 15.665 1.00 0.00 C ATOM 163 CD GLU A 623 -4.700 -43.235 15.980 1.00 0.00 C ATOM 164 OE1 GLU A 623 -5.501 -42.861 16.865 1.00 0.00 O ATOM 165 OE2 GLU A 623 -3.969 -42.450 15.342 1.00 0.00 O ATOM 0 H GLU A 623 -7.091 -43.834 16.809 1.00 0.00 H new ATOM 0 HA GLU A 623 -6.893 -46.159 15.246 1.00 0.00 H new ATOM 0 HB2 GLU A 623 -5.328 -45.119 17.643 1.00 0.00 H new ATOM 0 HB3 GLU A 623 -4.851 -46.550 16.751 1.00 0.00 H new ATOM 0 HG2 GLU A 623 -3.561 -45.016 15.651 1.00 0.00 H new ATOM 0 HG3 GLU A 623 -5.004 -44.895 14.665 1.00 0.00 H new ATOM 172 N ALA A 624 -7.872 -46.643 18.348 1.00 0.00 N ATOM 173 CA ALA A 624 -8.417 -47.642 19.270 1.00 0.00 C ATOM 174 C ALA A 624 -9.619 -48.373 18.671 1.00 0.00 C ATOM 175 O ALA A 624 -9.739 -49.593 18.803 1.00 0.00 O ATOM 176 CB ALA A 624 -8.808 -46.985 20.586 1.00 0.00 C ATOM 0 H ALA A 624 -7.897 -45.687 18.702 1.00 0.00 H new ATOM 0 HA ALA A 624 -7.637 -48.381 19.452 1.00 0.00 H new ATOM 0 HB1 ALA A 624 -9.212 -47.738 21.263 1.00 0.00 H new ATOM 0 HB2 ALA A 624 -7.929 -46.525 21.038 1.00 0.00 H new ATOM 0 HB3 ALA A 624 -9.563 -46.221 20.401 1.00 0.00 H new ATOM 182 N THR A 625 -10.501 -47.624 18.013 1.00 0.00 N ATOM 183 CA THR A 625 -11.687 -48.202 17.388 1.00 0.00 C ATOM 184 C THR A 625 -11.285 -49.161 16.269 1.00 0.00 C ATOM 185 O THR A 625 -11.819 -50.267 16.157 1.00 0.00 O ATOM 186 CB THR A 625 -12.603 -47.100 16.813 1.00 0.00 C ATOM 187 OG1 THR A 625 -13.010 -46.212 17.860 1.00 0.00 O ATOM 188 CG2 THR A 625 -13.842 -47.700 16.158 1.00 0.00 C ATOM 0 H THR A 625 -10.416 -46.614 17.899 1.00 0.00 H new ATOM 0 HA THR A 625 -12.234 -48.749 18.156 1.00 0.00 H new ATOM 0 HB THR A 625 -12.038 -46.554 16.057 1.00 0.00 H new ATOM 0 HG1 THR A 625 -13.589 -45.514 17.490 1.00 0.00 H new ATOM 0 HG21 THR A 625 -14.468 -46.900 15.762 1.00 0.00 H new ATOM 0 HG22 THR A 625 -13.540 -48.360 15.345 1.00 0.00 H new ATOM 0 HG23 THR A 625 -14.405 -48.269 16.898 1.00 0.00 H new ATOM 196 N SER A 626 -10.330 -48.722 15.452 1.00 0.00 N ATOM 197 CA SER A 626 -9.836 -49.520 14.337 1.00 0.00 C ATOM 198 C SER A 626 -9.165 -50.802 14.824 1.00 0.00 C ATOM 199 O SER A 626 -9.345 -51.864 14.234 1.00 0.00 O ATOM 200 CB SER A 626 -8.850 -48.699 13.509 1.00 0.00 C ATOM 201 OG SER A 626 -9.492 -47.579 12.925 1.00 0.00 O ATOM 0 H SER A 626 -9.881 -47.811 15.544 1.00 0.00 H new ATOM 0 HA SER A 626 -10.688 -49.800 13.718 1.00 0.00 H new ATOM 0 HB2 SER A 626 -8.028 -48.364 14.142 1.00 0.00 H new ATOM 0 HB3 SER A 626 -8.416 -49.323 12.728 1.00 0.00 H new ATOM 0 HG SER A 626 -8.866 -47.118 12.328 1.00 0.00 H new ATOM 207 N THR A 627 -8.394 -50.689 15.904 1.00 0.00 N ATOM 208 CA THR A 627 -7.694 -51.838 16.474 1.00 0.00 C ATOM 209 C THR A 627 -8.682 -52.888 16.989 1.00 0.00 C ATOM 210 O THR A 627 -8.494 -54.088 16.770 1.00 0.00 O ATOM 211 CB THR A 627 -6.753 -51.400 17.618 1.00 0.00 C ATOM 212 OG1 THR A 627 -5.794 -50.457 17.120 1.00 0.00 O ATOM 213 CG2 THR A 627 -6.017 -52.590 18.219 1.00 0.00 C ATOM 0 H THR A 627 -8.238 -49.813 16.402 1.00 0.00 H new ATOM 0 HA THR A 627 -7.097 -52.283 15.678 1.00 0.00 H new ATOM 0 HB THR A 627 -7.363 -50.942 18.397 1.00 0.00 H new ATOM 0 HG1 THR A 627 -6.237 -49.600 16.948 1.00 0.00 H new ATOM 0 HG21 THR A 627 -5.364 -52.246 19.021 1.00 0.00 H new ATOM 0 HG22 THR A 627 -6.740 -53.301 18.619 1.00 0.00 H new ATOM 0 HG23 THR A 627 -5.420 -53.076 17.447 1.00 0.00 H new ATOM 221 N LEU A 628 -9.732 -52.430 17.675 1.00 0.00 N ATOM 222 CA LEU A 628 -10.756 -53.331 18.210 1.00 0.00 C ATOM 223 C LEU A 628 -11.440 -54.107 17.085 1.00 0.00 C ATOM 224 O LEU A 628 -11.551 -55.334 17.138 1.00 0.00 O ATOM 225 CB LEU A 628 -11.806 -52.520 18.983 1.00 0.00 C ATOM 226 CG LEU A 628 -12.985 -53.326 19.536 1.00 0.00 C ATOM 227 CD1 LEU A 628 -12.516 -54.322 20.585 1.00 0.00 C ATOM 228 CD2 LEU A 628 -14.043 -52.392 20.104 1.00 0.00 C ATOM 0 H LEU A 628 -9.895 -51.443 17.873 1.00 0.00 H new ATOM 0 HA LEU A 628 -10.272 -54.042 18.879 1.00 0.00 H new ATOM 0 HB2 LEU A 628 -11.311 -52.016 19.813 1.00 0.00 H new ATOM 0 HB3 LEU A 628 -12.196 -51.743 18.325 1.00 0.00 H new ATOM 0 HG LEU A 628 -13.431 -53.891 18.718 1.00 0.00 H new ATOM 0 HD11 LEU A 628 -13.371 -54.882 20.963 1.00 0.00 H new ATOM 0 HD12 LEU A 628 -11.800 -55.011 20.138 1.00 0.00 H new ATOM 0 HD13 LEU A 628 -12.041 -53.787 21.407 1.00 0.00 H new ATOM 0 HD21 LEU A 628 -14.875 -52.979 20.493 1.00 0.00 H new ATOM 0 HD22 LEU A 628 -13.610 -51.798 20.909 1.00 0.00 H new ATOM 0 HD23 LEU A 628 -14.403 -51.729 19.317 1.00 0.00 H new ATOM 240 N ILE A 629 -11.874 -53.379 16.062 1.00 0.00 N ATOM 241 CA ILE A 629 -12.539 -53.974 14.908 1.00 0.00 C ATOM 242 C ILE A 629 -11.592 -54.860 14.106 1.00 0.00 C ATOM 243 O ILE A 629 -12.015 -55.861 13.524 1.00 0.00 O ATOM 244 CB ILE A 629 -13.211 -52.908 14.018 1.00 0.00 C ATOM 245 CG1 ILE A 629 -14.423 -52.345 14.760 1.00 0.00 C ATOM 246 CG2 ILE A 629 -13.621 -53.477 12.665 1.00 0.00 C ATOM 247 CD1 ILE A 629 -15.081 -51.180 14.068 1.00 0.00 C ATOM 0 H ILE A 629 -11.776 -52.365 16.009 1.00 0.00 H new ATOM 0 HA ILE A 629 -13.332 -54.614 15.294 1.00 0.00 H new ATOM 0 HB ILE A 629 -12.494 -52.111 13.818 1.00 0.00 H new ATOM 0 HG12 ILE A 629 -15.158 -53.140 14.889 1.00 0.00 H new ATOM 0 HG13 ILE A 629 -14.112 -52.033 15.757 1.00 0.00 H new ATOM 0 HG21 ILE A 629 -14.090 -52.695 12.068 1.00 0.00 H new ATOM 0 HG22 ILE A 629 -12.739 -53.850 12.145 1.00 0.00 H new ATOM 0 HG23 ILE A 629 -14.328 -54.294 12.813 1.00 0.00 H new ATOM 0 HD11 ILE A 629 -15.932 -50.839 14.658 1.00 0.00 H new ATOM 0 HD12 ILE A 629 -14.363 -50.366 13.963 1.00 0.00 H new ATOM 0 HD13 ILE A 629 -15.425 -51.490 13.081 1.00 0.00 H new ATOM 259 N CYS A 630 -10.321 -54.473 14.059 1.00 0.00 N ATOM 260 CA CYS A 630 -9.308 -55.235 13.338 1.00 0.00 C ATOM 261 C CYS A 630 -9.359 -56.712 13.720 1.00 0.00 C ATOM 262 O CYS A 630 -9.438 -57.571 12.850 1.00 0.00 O ATOM 263 CB CYS A 630 -7.923 -54.667 13.645 1.00 0.00 C ATOM 264 SG CYS A 630 -6.554 -55.641 12.991 1.00 0.00 S ATOM 0 H CYS A 630 -9.967 -53.632 14.514 1.00 0.00 H new ATOM 0 HA CYS A 630 -9.509 -55.152 12.270 1.00 0.00 H new ATOM 0 HB2 CYS A 630 -7.860 -53.657 13.239 1.00 0.00 H new ATOM 0 HB3 CYS A 630 -7.810 -54.584 14.726 1.00 0.00 H new ATOM 0 HG CYS A 630 -5.446 -54.972 13.117 1.00 0.00 H new ATOM 270 N SER A 631 -9.334 -57.003 15.017 1.00 0.00 N ATOM 271 CA SER A 631 -9.403 -58.387 15.479 1.00 0.00 C ATOM 272 C SER A 631 -10.778 -58.995 15.172 1.00 0.00 C ATOM 273 O SER A 631 -10.891 -60.183 14.887 1.00 0.00 O ATOM 274 CB SER A 631 -9.093 -58.479 16.977 1.00 0.00 C ATOM 275 OG SER A 631 -10.032 -57.753 17.754 1.00 0.00 O ATOM 0 H SER A 631 -9.267 -56.308 15.761 1.00 0.00 H new ATOM 0 HA SER A 631 -8.648 -58.960 14.941 1.00 0.00 H new ATOM 0 HB2 SER A 631 -9.097 -59.524 17.286 1.00 0.00 H new ATOM 0 HB3 SER A 631 -8.091 -58.095 17.165 1.00 0.00 H new ATOM 0 HG SER A 631 -10.472 -57.081 17.192 1.00 0.00 H new ATOM 281 N ILE A 632 -11.814 -58.161 15.221 1.00 0.00 N ATOM 282 CA ILE A 632 -13.186 -58.591 14.946 1.00 0.00 C ATOM 283 C ILE A 632 -13.350 -59.123 13.515 1.00 0.00 C ATOM 284 O ILE A 632 -13.913 -60.199 13.306 1.00 0.00 O ATOM 285 CB ILE A 632 -14.164 -57.406 15.193 1.00 0.00 C ATOM 286 CG1 ILE A 632 -14.263 -57.103 16.692 1.00 0.00 C ATOM 287 CG2 ILE A 632 -15.547 -57.650 14.601 1.00 0.00 C ATOM 288 CD1 ILE A 632 -14.996 -55.815 17.005 1.00 0.00 C ATOM 0 H ILE A 632 -11.729 -57.171 15.451 1.00 0.00 H new ATOM 0 HA ILE A 632 -13.420 -59.412 15.624 1.00 0.00 H new ATOM 0 HB ILE A 632 -13.752 -56.539 14.677 1.00 0.00 H new ATOM 0 HG12 ILE A 632 -14.771 -57.930 17.188 1.00 0.00 H new ATOM 0 HG13 ILE A 632 -13.258 -57.050 17.110 1.00 0.00 H new ATOM 0 HG21 ILE A 632 -16.186 -56.791 14.804 1.00 0.00 H new ATOM 0 HG22 ILE A 632 -15.462 -57.792 13.524 1.00 0.00 H new ATOM 0 HG23 ILE A 632 -15.983 -58.541 15.051 1.00 0.00 H new ATOM 0 HD11 ILE A 632 -15.027 -55.667 18.084 1.00 0.00 H new ATOM 0 HD12 ILE A 632 -14.476 -54.978 16.538 1.00 0.00 H new ATOM 0 HD13 ILE A 632 -16.013 -55.872 16.618 1.00 0.00 H new ATOM 300 N LEU A 633 -12.856 -58.371 12.537 1.00 0.00 N ATOM 301 CA LEU A 633 -12.969 -58.775 11.134 1.00 0.00 C ATOM 302 C LEU A 633 -11.822 -59.671 10.648 1.00 0.00 C ATOM 303 O LEU A 633 -12.057 -60.598 9.874 1.00 0.00 O ATOM 304 CB LEU A 633 -13.087 -57.540 10.236 1.00 0.00 C ATOM 305 CG LEU A 633 -14.487 -56.926 10.155 1.00 0.00 C ATOM 306 CD1 LEU A 633 -14.424 -55.534 9.551 1.00 0.00 C ATOM 307 CD2 LEU A 633 -15.414 -57.817 9.341 1.00 0.00 C ATOM 0 H LEU A 633 -12.376 -57.483 12.685 1.00 0.00 H new ATOM 0 HA LEU A 633 -13.874 -59.378 11.067 1.00 0.00 H new ATOM 0 HB2 LEU A 633 -12.394 -56.780 10.597 1.00 0.00 H new ATOM 0 HB3 LEU A 633 -12.767 -57.810 9.230 1.00 0.00 H new ATOM 0 HG LEU A 633 -14.886 -56.846 11.166 1.00 0.00 H new ATOM 0 HD11 LEU A 633 -15.428 -55.113 9.501 1.00 0.00 H new ATOM 0 HD12 LEU A 633 -13.794 -54.897 10.171 1.00 0.00 H new ATOM 0 HD13 LEU A 633 -14.005 -55.592 8.547 1.00 0.00 H new ATOM 0 HD21 LEU A 633 -16.405 -57.365 9.294 1.00 0.00 H new ATOM 0 HD22 LEU A 633 -15.018 -57.929 8.332 1.00 0.00 H new ATOM 0 HD23 LEU A 633 -15.484 -58.797 9.813 1.00 0.00 H new ATOM 319 N THR A 634 -10.593 -59.405 11.095 1.00 0.00 N ATOM 320 CA THR A 634 -9.433 -60.187 10.643 1.00 0.00 C ATOM 321 C THR A 634 -9.532 -61.663 11.040 1.00 0.00 C ATOM 322 O THR A 634 -9.320 -62.547 10.209 1.00 0.00 O ATOM 323 CB THR A 634 -8.104 -59.606 11.179 1.00 0.00 C ATOM 324 OG1 THR A 634 -7.948 -58.253 10.740 1.00 0.00 O ATOM 325 CG2 THR A 634 -6.910 -60.416 10.693 1.00 0.00 C ATOM 0 H THR A 634 -10.373 -58.665 11.761 1.00 0.00 H new ATOM 0 HA THR A 634 -9.440 -60.120 9.555 1.00 0.00 H new ATOM 0 HB THR A 634 -8.142 -59.648 12.268 1.00 0.00 H new ATOM 0 HG1 THR A 634 -8.424 -57.654 11.352 1.00 0.00 H new ATOM 0 HG21 THR A 634 -5.991 -59.982 11.087 1.00 0.00 H new ATOM 0 HG22 THR A 634 -7.003 -61.445 11.040 1.00 0.00 H new ATOM 0 HG23 THR A 634 -6.880 -60.402 9.604 1.00 0.00 H new ATOM 333 N THR A 635 -9.884 -61.930 12.295 1.00 0.00 N ATOM 334 CA THR A 635 -9.987 -63.306 12.777 1.00 0.00 C ATOM 335 C THR A 635 -11.204 -64.019 12.183 1.00 0.00 C ATOM 336 O THR A 635 -11.321 -65.242 12.265 1.00 0.00 O ATOM 337 CB THR A 635 -10.049 -63.366 14.315 1.00 0.00 C ATOM 338 OG1 THR A 635 -9.341 -62.256 14.875 1.00 0.00 O ATOM 339 CG2 THR A 635 -9.430 -64.656 14.831 1.00 0.00 C ATOM 0 H THR A 635 -10.101 -61.218 12.993 1.00 0.00 H new ATOM 0 HA THR A 635 -9.085 -63.821 12.446 1.00 0.00 H new ATOM 0 HB THR A 635 -11.097 -63.329 14.613 1.00 0.00 H new ATOM 0 HG1 THR A 635 -9.982 -61.607 15.234 1.00 0.00 H new ATOM 0 HG21 THR A 635 -9.485 -64.676 15.919 1.00 0.00 H new ATOM 0 HG22 THR A 635 -9.974 -65.509 14.424 1.00 0.00 H new ATOM 0 HG23 THR A 635 -8.387 -64.709 14.520 1.00 0.00 H new ATOM 347 N ALA A 636 -12.103 -63.247 11.582 1.00 0.00 N ATOM 348 CA ALA A 636 -13.304 -63.800 10.964 1.00 0.00 C ATOM 349 C ALA A 636 -13.013 -64.309 9.551 1.00 0.00 C ATOM 350 O ALA A 636 -13.906 -64.807 8.869 1.00 0.00 O ATOM 351 CB ALA A 636 -14.412 -62.758 10.933 1.00 0.00 C ATOM 0 H ALA A 636 -12.023 -62.233 11.509 1.00 0.00 H new ATOM 0 HA ALA A 636 -13.634 -64.646 11.567 1.00 0.00 H new ATOM 0 HB1 ALA A 636 -15.301 -63.186 10.469 1.00 0.00 H new ATOM 0 HB2 ALA A 636 -14.648 -62.447 11.951 1.00 0.00 H new ATOM 0 HB3 ALA A 636 -14.082 -61.893 10.357 1.00 0.00 H new ATOM 357 N GLY A 637 -11.761 -64.177 9.116 1.00 0.00 N ATOM 358 CA GLY A 637 -11.381 -64.630 7.787 1.00 0.00 C ATOM 359 C GLY A 637 -11.296 -63.494 6.786 1.00 0.00 C ATOM 360 O GLY A 637 -10.955 -63.706 5.620 1.00 0.00 O ATOM 0 H GLY A 637 -11.003 -63.765 9.660 1.00 0.00 H new ATOM 0 HA2 GLY A 637 -10.416 -65.135 7.841 1.00 0.00 H new ATOM 0 HA3 GLY A 637 -12.106 -65.365 7.437 1.00 0.00 H new ATOM 364 N TYR A 638 -11.603 -62.287 7.243 1.00 0.00 N ATOM 365 CA TYR A 638 -11.559 -61.106 6.389 1.00 0.00 C ATOM 366 C TYR A 638 -10.269 -60.326 6.615 1.00 0.00 C ATOM 367 O TYR A 638 -9.669 -60.396 7.686 1.00 0.00 O ATOM 368 CB TYR A 638 -12.761 -60.194 6.658 1.00 0.00 C ATOM 369 CG TYR A 638 -14.091 -60.778 6.232 1.00 0.00 C ATOM 370 CD1 TYR A 638 -14.883 -61.484 7.129 1.00 0.00 C ATOM 371 CD2 TYR A 638 -14.555 -60.617 4.932 1.00 0.00 C ATOM 372 CE1 TYR A 638 -16.100 -62.014 6.741 1.00 0.00 C ATOM 373 CE2 TYR A 638 -15.770 -61.143 4.538 1.00 0.00 C ATOM 374 CZ TYR A 638 -16.538 -61.841 5.446 1.00 0.00 C ATOM 375 OH TYR A 638 -17.748 -62.367 5.057 1.00 0.00 O ATOM 0 H TYR A 638 -11.886 -62.099 8.205 1.00 0.00 H new ATOM 0 HA TYR A 638 -11.595 -61.444 5.353 1.00 0.00 H new ATOM 0 HB2 TYR A 638 -12.801 -59.969 7.724 1.00 0.00 H new ATOM 0 HB3 TYR A 638 -12.609 -59.248 6.138 1.00 0.00 H new ATOM 0 HD1 TYR A 638 -14.543 -61.621 8.145 1.00 0.00 H new ATOM 0 HD2 TYR A 638 -13.956 -60.072 4.218 1.00 0.00 H new ATOM 0 HE1 TYR A 638 -16.704 -62.561 7.450 1.00 0.00 H new ATOM 0 HE2 TYR A 638 -16.117 -61.008 3.524 1.00 0.00 H new ATOM 0 HH TYR A 638 -17.909 -62.155 4.114 1.00 0.00 H new ATOM 385 N GLN A 639 -9.839 -59.592 5.600 1.00 0.00 N ATOM 386 CA GLN A 639 -8.628 -58.788 5.708 1.00 0.00 C ATOM 387 C GLN A 639 -8.996 -57.379 6.152 1.00 0.00 C ATOM 388 O GLN A 639 -10.015 -56.844 5.728 1.00 0.00 O ATOM 389 CB GLN A 639 -7.883 -58.750 4.376 1.00 0.00 C ATOM 390 CG GLN A 639 -7.369 -60.107 3.935 1.00 0.00 C ATOM 391 CD GLN A 639 -6.681 -60.046 2.593 1.00 0.00 C ATOM 392 OE1 GLN A 639 -7.276 -60.364 1.567 1.00 0.00 O ATOM 393 NE2 GLN A 639 -5.423 -59.625 2.592 1.00 0.00 N ATOM 0 H GLN A 639 -10.307 -59.535 4.695 1.00 0.00 H new ATOM 0 HA GLN A 639 -7.967 -59.239 6.448 1.00 0.00 H new ATOM 0 HB2 GLN A 639 -8.547 -58.354 3.608 1.00 0.00 H new ATOM 0 HB3 GLN A 639 -7.043 -58.060 4.457 1.00 0.00 H new ATOM 0 HG2 GLN A 639 -6.673 -60.490 4.681 1.00 0.00 H new ATOM 0 HG3 GLN A 639 -8.201 -60.810 3.884 1.00 0.00 H new ATOM 0 HE21 GLN A 639 -4.969 -59.371 3.470 1.00 0.00 H new ATOM 0 HE22 GLN A 639 -4.909 -59.555 1.714 1.00 0.00 H new ATOM 402 N VAL A 640 -8.172 -56.774 6.996 1.00 0.00 N ATOM 403 CA VAL A 640 -8.471 -55.434 7.490 1.00 0.00 C ATOM 404 C VAL A 640 -7.337 -54.452 7.228 1.00 0.00 C ATOM 405 O VAL A 640 -6.192 -54.682 7.619 1.00 0.00 O ATOM 406 CB VAL A 640 -8.795 -55.443 9.002 1.00 0.00 C ATOM 407 CG1 VAL A 640 -9.073 -54.034 9.512 1.00 0.00 C ATOM 408 CG2 VAL A 640 -9.983 -56.348 9.287 1.00 0.00 C ATOM 0 H VAL A 640 -7.305 -57.180 7.349 1.00 0.00 H new ATOM 0 HA VAL A 640 -9.349 -55.103 6.936 1.00 0.00 H new ATOM 0 HB VAL A 640 -7.923 -55.830 9.529 1.00 0.00 H new ATOM 0 HG11 VAL A 640 -9.298 -54.071 10.578 1.00 0.00 H new ATOM 0 HG12 VAL A 640 -8.196 -53.408 9.347 1.00 0.00 H new ATOM 0 HG13 VAL A 640 -9.924 -53.614 8.976 1.00 0.00 H new ATOM 0 HG21 VAL A 640 -10.197 -56.342 10.356 1.00 0.00 H new ATOM 0 HG22 VAL A 640 -10.855 -55.987 8.741 1.00 0.00 H new ATOM 0 HG23 VAL A 640 -9.751 -57.364 8.969 1.00 0.00 H new ATOM 418 N ILE A 641 -7.670 -53.364 6.546 1.00 0.00 N ATOM 419 CA ILE A 641 -6.709 -52.311 6.266 1.00 0.00 C ATOM 420 C ILE A 641 -7.271 -50.976 6.746 1.00 0.00 C ATOM 421 O ILE A 641 -8.388 -50.596 6.385 1.00 0.00 O ATOM 422 CB ILE A 641 -6.350 -52.212 4.764 1.00 0.00 C ATOM 423 CG1 ILE A 641 -5.749 -53.529 4.264 1.00 0.00 C ATOM 424 CG2 ILE A 641 -5.374 -51.065 4.525 1.00 0.00 C ATOM 425 CD1 ILE A 641 -5.530 -53.566 2.765 1.00 0.00 C ATOM 0 H ILE A 641 -8.604 -53.189 6.176 1.00 0.00 H new ATOM 0 HA ILE A 641 -5.791 -52.557 6.799 1.00 0.00 H new ATOM 0 HB ILE A 641 -7.266 -52.016 4.206 1.00 0.00 H new ATOM 0 HG12 ILE A 641 -4.796 -53.698 4.766 1.00 0.00 H new ATOM 0 HG13 ILE A 641 -6.408 -54.350 4.547 1.00 0.00 H new ATOM 0 HG21 ILE A 641 -5.131 -51.009 3.464 1.00 0.00 H new ATOM 0 HG22 ILE A 641 -5.830 -50.127 4.843 1.00 0.00 H new ATOM 0 HG23 ILE A 641 -4.462 -51.238 5.097 1.00 0.00 H new ATOM 0 HD11 ILE A 641 -5.102 -54.528 2.483 1.00 0.00 H new ATOM 0 HD12 ILE A 641 -6.483 -53.429 2.255 1.00 0.00 H new ATOM 0 HD13 ILE A 641 -4.847 -52.767 2.477 1.00 0.00 H new ATOM 437 N TRP A 642 -6.510 -50.277 7.575 1.00 0.00 N ATOM 438 CA TRP A 642 -6.942 -48.989 8.095 1.00 0.00 C ATOM 439 C TRP A 642 -6.307 -47.855 7.302 1.00 0.00 C ATOM 440 O TRP A 642 -5.086 -47.688 7.301 1.00 0.00 O ATOM 441 CB TRP A 642 -6.594 -48.876 9.584 1.00 0.00 C ATOM 442 CG TRP A 642 -6.808 -47.509 10.166 1.00 0.00 C ATOM 443 CD1 TRP A 642 -8.002 -46.884 10.385 1.00 0.00 C ATOM 444 CD2 TRP A 642 -5.796 -46.608 10.629 1.00 0.00 C ATOM 445 NE1 TRP A 642 -7.790 -45.650 10.950 1.00 0.00 N ATOM 446 CE2 TRP A 642 -6.445 -45.458 11.108 1.00 0.00 C ATOM 447 CE3 TRP A 642 -4.404 -46.663 10.681 1.00 0.00 C ATOM 448 CZ2 TRP A 642 -5.748 -44.374 11.634 1.00 0.00 C ATOM 449 CZ3 TRP A 642 -3.711 -45.588 11.203 1.00 0.00 C ATOM 450 CH2 TRP A 642 -4.384 -44.456 11.674 1.00 0.00 C ATOM 0 H TRP A 642 -5.592 -50.579 7.901 1.00 0.00 H new ATOM 0 HA TRP A 642 -8.024 -48.912 7.988 1.00 0.00 H new ATOM 0 HB2 TRP A 642 -7.196 -49.594 10.141 1.00 0.00 H new ATOM 0 HB3 TRP A 642 -5.551 -49.158 9.724 1.00 0.00 H new ATOM 0 HD1 TRP A 642 -8.971 -47.299 10.149 1.00 0.00 H new ATOM 0 HE1 TRP A 642 -8.518 -44.984 11.210 1.00 0.00 H new ATOM 0 HE3 TRP A 642 -3.876 -47.533 10.319 1.00 0.00 H new ATOM 0 HZ2 TRP A 642 -6.266 -43.499 11.998 1.00 0.00 H new ATOM 0 HZ3 TRP A 642 -2.632 -45.622 11.248 1.00 0.00 H new ATOM 0 HH2 TRP A 642 -3.815 -43.631 12.077 1.00 0.00 H new ATOM 461 N LEU A 643 -7.146 -47.088 6.620 1.00 0.00 N ATOM 462 CA LEU A 643 -6.681 -45.967 5.818 1.00 0.00 C ATOM 463 C LEU A 643 -7.028 -44.653 6.496 1.00 0.00 C ATOM 464 O LEU A 643 -8.133 -44.488 7.014 1.00 0.00 O ATOM 465 CB LEU A 643 -7.320 -46.007 4.425 1.00 0.00 C ATOM 466 CG LEU A 643 -6.353 -46.207 3.253 1.00 0.00 C ATOM 467 CD1 LEU A 643 -5.248 -45.163 3.285 1.00 0.00 C ATOM 468 CD2 LEU A 643 -5.770 -47.610 3.278 1.00 0.00 C ATOM 0 H LEU A 643 -8.157 -47.223 6.607 1.00 0.00 H new ATOM 0 HA LEU A 643 -5.598 -46.044 5.718 1.00 0.00 H new ATOM 0 HB2 LEU A 643 -8.055 -46.812 4.406 1.00 0.00 H new ATOM 0 HB3 LEU A 643 -7.863 -45.075 4.268 1.00 0.00 H new ATOM 0 HG LEU A 643 -6.909 -46.084 2.323 1.00 0.00 H new ATOM 0 HD11 LEU A 643 -4.572 -45.323 2.445 1.00 0.00 H new ATOM 0 HD12 LEU A 643 -5.686 -44.167 3.214 1.00 0.00 H new ATOM 0 HD13 LEU A 643 -4.692 -45.250 4.219 1.00 0.00 H new ATOM 0 HD21 LEU A 643 -5.086 -47.735 2.439 1.00 0.00 H new ATOM 0 HD22 LEU A 643 -5.230 -47.763 4.212 1.00 0.00 H new ATOM 0 HD23 LEU A 643 -6.576 -48.340 3.201 1.00 0.00 H new ATOM 480 N VAL A 644 -6.084 -43.722 6.497 1.00 0.00 N ATOM 481 CA VAL A 644 -6.319 -42.422 7.098 1.00 0.00 C ATOM 482 C VAL A 644 -7.202 -41.571 6.178 1.00 0.00 C ATOM 483 O VAL A 644 -7.207 -41.751 4.958 1.00 0.00 O ATOM 484 CB VAL A 644 -4.996 -41.694 7.431 1.00 0.00 C ATOM 485 CG1 VAL A 644 -4.335 -42.321 8.653 1.00 0.00 C ATOM 486 CG2 VAL A 644 -4.047 -41.711 6.238 1.00 0.00 C ATOM 0 H VAL A 644 -5.156 -43.843 6.091 1.00 0.00 H new ATOM 0 HA VAL A 644 -6.841 -42.576 8.042 1.00 0.00 H new ATOM 0 HB VAL A 644 -5.230 -40.654 7.659 1.00 0.00 H new ATOM 0 HG11 VAL A 644 -3.405 -41.796 8.873 1.00 0.00 H new ATOM 0 HG12 VAL A 644 -5.006 -42.245 9.509 1.00 0.00 H new ATOM 0 HG13 VAL A 644 -4.121 -43.371 8.452 1.00 0.00 H new ATOM 0 HG21 VAL A 644 -3.125 -41.192 6.499 1.00 0.00 H new ATOM 0 HG22 VAL A 644 -3.820 -42.742 5.969 1.00 0.00 H new ATOM 0 HG23 VAL A 644 -4.517 -41.210 5.392 1.00 0.00 H new ATOM 496 N ASP A 645 -7.952 -40.657 6.778 1.00 0.00 N ATOM 497 CA ASP A 645 -8.887 -39.793 6.048 1.00 0.00 C ATOM 498 C ASP A 645 -8.201 -38.848 5.056 1.00 0.00 C ATOM 499 O ASP A 645 -7.156 -38.271 5.347 1.00 0.00 O ATOM 500 CB ASP A 645 -9.712 -38.979 7.050 1.00 0.00 C ATOM 501 CG ASP A 645 -10.716 -38.068 6.376 1.00 0.00 C ATOM 502 OD1 ASP A 645 -11.626 -38.587 5.697 1.00 0.00 O ATOM 503 OD2 ASP A 645 -10.590 -36.835 6.529 1.00 0.00 O ATOM 0 H ASP A 645 -7.934 -40.489 7.784 1.00 0.00 H new ATOM 0 HA ASP A 645 -9.527 -40.448 5.457 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -10.237 -39.660 7.720 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -9.041 -38.381 7.666 1.00 0.00 H new ATOM 508 N GLY A 646 -8.830 -38.681 3.884 1.00 0.00 N ATOM 509 CA GLY A 646 -8.311 -37.777 2.867 1.00 0.00 C ATOM 510 C GLY A 646 -7.619 -38.443 1.683 1.00 0.00 C ATOM 511 O GLY A 646 -7.251 -37.757 0.731 1.00 0.00 O ATOM 0 H GLY A 646 -9.693 -39.160 3.625 1.00 0.00 H new ATOM 0 HA2 GLY A 646 -9.136 -37.172 2.489 1.00 0.00 H new ATOM 0 HA3 GLY A 646 -7.605 -37.094 3.340 1.00 0.00 H new ATOM 515 N GLU A 647 -7.437 -39.758 1.710 1.00 0.00 N ATOM 516 CA GLU A 647 -6.771 -40.432 0.591 1.00 0.00 C ATOM 517 C GLU A 647 -7.703 -41.389 -0.163 1.00 0.00 C ATOM 518 O GLU A 647 -7.778 -42.577 0.154 1.00 0.00 O ATOM 519 CB GLU A 647 -5.532 -41.180 1.086 1.00 0.00 C ATOM 520 CG GLU A 647 -4.244 -40.374 0.967 1.00 0.00 C ATOM 521 CD GLU A 647 -3.680 -39.958 2.312 1.00 0.00 C ATOM 522 OE1 GLU A 647 -4.478 -39.699 3.238 1.00 0.00 O ATOM 523 OE2 GLU A 647 -2.439 -39.889 2.441 1.00 0.00 O ATOM 0 H GLU A 647 -7.731 -40.370 2.471 1.00 0.00 H new ATOM 0 HA GLU A 647 -6.472 -39.657 -0.115 1.00 0.00 H new ATOM 0 HB2 GLU A 647 -5.680 -41.461 2.129 1.00 0.00 H new ATOM 0 HB3 GLU A 647 -5.426 -42.105 0.519 1.00 0.00 H new ATOM 0 HG2 GLU A 647 -3.500 -40.965 0.434 1.00 0.00 H new ATOM 0 HG3 GLU A 647 -4.433 -39.484 0.367 1.00 0.00 H new ATOM 530 N VAL A 648 -8.407 -40.862 -1.171 1.00 0.00 N ATOM 531 CA VAL A 648 -9.332 -41.662 -1.985 1.00 0.00 C ATOM 532 C VAL A 648 -8.600 -42.644 -2.904 1.00 0.00 C ATOM 533 O VAL A 648 -9.017 -43.795 -3.039 1.00 0.00 O ATOM 534 CB VAL A 648 -10.266 -40.760 -2.827 1.00 0.00 C ATOM 535 CG1 VAL A 648 -11.127 -41.592 -3.775 1.00 0.00 C ATOM 536 CG2 VAL A 648 -11.139 -39.908 -1.918 1.00 0.00 C ATOM 0 H VAL A 648 -8.354 -39.881 -1.444 1.00 0.00 H new ATOM 0 HA VAL A 648 -9.932 -42.241 -1.283 1.00 0.00 H new ATOM 0 HB VAL A 648 -9.645 -40.100 -3.433 1.00 0.00 H new ATOM 0 HG11 VAL A 648 -11.773 -40.932 -4.354 1.00 0.00 H new ATOM 0 HG12 VAL A 648 -10.484 -42.155 -4.452 1.00 0.00 H new ATOM 0 HG13 VAL A 648 -11.740 -42.284 -3.197 1.00 0.00 H new ATOM 0 HG21 VAL A 648 -11.791 -39.279 -2.524 1.00 0.00 H new ATOM 0 HG22 VAL A 648 -11.746 -40.555 -1.285 1.00 0.00 H new ATOM 0 HG23 VAL A 648 -10.507 -39.278 -1.292 1.00 0.00 H new ATOM 546 N GLU A 649 -7.520 -42.193 -3.544 1.00 0.00 N ATOM 547 CA GLU A 649 -6.761 -43.062 -4.445 1.00 0.00 C ATOM 548 C GLU A 649 -6.216 -44.276 -3.703 1.00 0.00 C ATOM 549 O GLU A 649 -6.178 -45.376 -4.250 1.00 0.00 O ATOM 550 CB GLU A 649 -5.628 -42.291 -5.127 1.00 0.00 C ATOM 551 CG GLU A 649 -6.122 -41.270 -6.144 1.00 0.00 C ATOM 552 CD GLU A 649 -4.995 -40.536 -6.841 1.00 0.00 C ATOM 553 OE1 GLU A 649 -3.821 -40.780 -6.495 1.00 0.00 O ATOM 554 OE2 GLU A 649 -5.288 -39.713 -7.732 1.00 0.00 O ATOM 0 H GLU A 649 -7.155 -41.245 -3.458 1.00 0.00 H new ATOM 0 HA GLU A 649 -7.443 -43.416 -5.218 1.00 0.00 H new ATOM 0 HB2 GLU A 649 -5.037 -41.780 -4.367 1.00 0.00 H new ATOM 0 HB3 GLU A 649 -4.965 -42.998 -5.625 1.00 0.00 H new ATOM 0 HG2 GLU A 649 -6.735 -41.776 -6.890 1.00 0.00 H new ATOM 0 HG3 GLU A 649 -6.764 -40.546 -5.642 1.00 0.00 H new ATOM 561 N ARG A 650 -5.784 -44.069 -2.464 1.00 0.00 N ATOM 562 CA ARG A 650 -5.289 -45.167 -1.641 1.00 0.00 C ATOM 563 C ARG A 650 -6.411 -46.168 -1.384 1.00 0.00 C ATOM 564 O ARG A 650 -6.177 -47.377 -1.328 1.00 0.00 O ATOM 565 CB ARG A 650 -4.697 -44.666 -0.327 1.00 0.00 C ATOM 566 CG ARG A 650 -3.406 -43.889 -0.516 1.00 0.00 C ATOM 567 CD ARG A 650 -2.758 -43.539 0.813 1.00 0.00 C ATOM 568 NE ARG A 650 -1.554 -42.736 0.628 1.00 0.00 N ATOM 569 CZ ARG A 650 -0.366 -43.244 0.314 1.00 0.00 C ATOM 570 NH1 ARG A 650 -0.214 -44.555 0.176 1.00 0.00 N ATOM 571 NH2 ARG A 650 0.670 -42.436 0.140 1.00 0.00 N ATOM 0 H ARG A 650 -5.766 -43.156 -2.009 1.00 0.00 H new ATOM 0 HA ARG A 650 -4.486 -45.664 -2.185 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -5.427 -44.031 0.175 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -4.510 -45.516 0.329 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -2.712 -44.478 -1.115 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -3.610 -42.974 -1.073 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -3.469 -42.992 1.432 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -2.507 -44.455 1.348 1.00 0.00 H new ATOM 0 HE ARG A 650 -1.628 -41.726 0.746 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -1.010 -45.178 0.311 1.00 0.00 H new ATOM 0 HH12 ARG A 650 0.699 -44.940 -0.065 1.00 0.00 H new ATOM 0 HH21 ARG A 650 0.554 -41.428 0.247 1.00 0.00 H new ATOM 0 HH22 ARG A 650 1.583 -42.822 -0.101 1.00 0.00 H new ATOM 585 N LEU A 651 -7.634 -45.654 -1.216 1.00 0.00 N ATOM 586 CA LEU A 651 -8.802 -46.506 -0.999 1.00 0.00 C ATOM 587 C LEU A 651 -9.032 -47.365 -2.240 1.00 0.00 C ATOM 588 O LEU A 651 -9.366 -48.544 -2.144 1.00 0.00 O ATOM 589 CB LEU A 651 -10.055 -45.660 -0.731 1.00 0.00 C ATOM 590 CG LEU A 651 -10.058 -44.869 0.577 1.00 0.00 C ATOM 591 CD1 LEU A 651 -11.277 -43.961 0.647 1.00 0.00 C ATOM 592 CD2 LEU A 651 -10.022 -45.807 1.774 1.00 0.00 C ATOM 0 H LEU A 651 -7.838 -44.655 -1.226 1.00 0.00 H new ATOM 0 HA LEU A 651 -8.617 -47.137 -0.130 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -10.181 -44.960 -1.557 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -10.923 -46.319 -0.737 1.00 0.00 H new ATOM 0 HG LEU A 651 -9.162 -44.248 0.603 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -11.263 -43.405 1.585 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -11.259 -43.262 -0.189 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -12.183 -44.564 0.596 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -10.025 -45.223 2.694 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -10.897 -46.456 1.754 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -9.118 -46.415 1.733 1.00 0.00 H new ATOM 604 N LEU A 652 -8.864 -46.737 -3.406 1.00 0.00 N ATOM 605 CA LEU A 652 -9.015 -47.412 -4.692 1.00 0.00 C ATOM 606 C LEU A 652 -7.895 -48.426 -4.898 1.00 0.00 C ATOM 607 O LEU A 652 -8.109 -49.500 -5.453 1.00 0.00 O ATOM 608 CB LEU A 652 -9.013 -46.391 -5.831 1.00 0.00 C ATOM 609 CG LEU A 652 -10.227 -45.462 -5.866 1.00 0.00 C ATOM 610 CD1 LEU A 652 -10.039 -44.375 -6.913 1.00 0.00 C ATOM 611 CD2 LEU A 652 -11.496 -46.256 -6.135 1.00 0.00 C ATOM 0 H LEU A 652 -8.620 -45.750 -3.483 1.00 0.00 H new ATOM 0 HA LEU A 652 -9.969 -47.940 -4.693 1.00 0.00 H new ATOM 0 HB2 LEU A 652 -8.111 -45.784 -5.753 1.00 0.00 H new ATOM 0 HB3 LEU A 652 -8.956 -46.926 -6.779 1.00 0.00 H new ATOM 0 HG LEU A 652 -10.323 -44.982 -4.892 1.00 0.00 H new ATOM 0 HD11 LEU A 652 -10.913 -43.724 -6.923 1.00 0.00 H new ATOM 0 HD12 LEU A 652 -9.152 -43.788 -6.673 1.00 0.00 H new ATOM 0 HD13 LEU A 652 -9.916 -44.833 -7.895 1.00 0.00 H new ATOM 0 HD21 LEU A 652 -12.351 -45.580 -6.157 1.00 0.00 H new ATOM 0 HD22 LEU A 652 -11.411 -46.764 -7.096 1.00 0.00 H new ATOM 0 HD23 LEU A 652 -11.637 -46.994 -5.346 1.00 0.00 H new ATOM 623 N ALA A 653 -6.693 -48.057 -4.461 1.00 0.00 N ATOM 624 CA ALA A 653 -5.521 -48.931 -4.572 1.00 0.00 C ATOM 625 C ALA A 653 -5.752 -50.252 -3.845 1.00 0.00 C ATOM 626 O ALA A 653 -5.338 -51.316 -4.305 1.00 0.00 O ATOM 627 CB ALA A 653 -4.295 -48.235 -4.000 1.00 0.00 C ATOM 0 H ALA A 653 -6.502 -47.155 -4.024 1.00 0.00 H new ATOM 0 HA ALA A 653 -5.356 -49.144 -5.628 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -3.430 -48.892 -4.087 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -4.108 -47.314 -4.553 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -4.467 -47.999 -2.950 1.00 0.00 H new ATOM 633 N LEU A 654 -6.418 -50.165 -2.708 1.00 0.00 N ATOM 634 CA LEU A 654 -6.716 -51.331 -1.887 1.00 0.00 C ATOM 635 C LEU A 654 -8.200 -51.687 -1.944 1.00 0.00 C ATOM 636 O LEU A 654 -8.740 -52.208 -0.969 1.00 0.00 O ATOM 637 CB LEU A 654 -6.285 -51.059 -0.449 1.00 0.00 C ATOM 638 CG LEU A 654 -4.780 -50.866 -0.265 1.00 0.00 C ATOM 639 CD1 LEU A 654 -4.474 -50.370 1.137 1.00 0.00 C ATOM 640 CD2 LEU A 654 -4.043 -52.167 -0.542 1.00 0.00 C ATOM 0 H LEU A 654 -6.768 -49.287 -2.326 1.00 0.00 H new ATOM 0 HA LEU A 654 -6.161 -52.184 -2.278 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -6.799 -50.167 -0.091 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -6.612 -51.889 0.178 1.00 0.00 H new ATOM 0 HG LEU A 654 -4.438 -50.115 -0.977 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -3.398 -50.238 1.250 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -4.976 -49.417 1.303 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -4.829 -51.098 1.866 1.00 0.00 H new ATOM 0 HD21 LEU A 654 -2.972 -52.014 -0.407 1.00 0.00 H new ATOM 0 HD22 LEU A 654 -4.390 -52.936 0.149 1.00 0.00 H new ATOM 0 HD23 LEU A 654 -4.238 -52.485 -1.566 1.00 0.00 H new ATOM 652 N THR A 655 -8.843 -51.370 -3.084 1.00 0.00 N ATOM 653 CA THR A 655 -10.284 -51.608 -3.314 1.00 0.00 C ATOM 654 C THR A 655 -10.843 -52.813 -2.556 1.00 0.00 C ATOM 655 O THR A 655 -10.648 -53.963 -2.954 1.00 0.00 O ATOM 656 CB THR A 655 -10.582 -51.812 -4.811 1.00 0.00 C ATOM 657 OG1 THR A 655 -9.400 -52.249 -5.491 1.00 0.00 O ATOM 658 CG2 THR A 655 -11.099 -50.531 -5.449 1.00 0.00 C ATOM 0 H THR A 655 -8.374 -50.937 -3.880 1.00 0.00 H new ATOM 0 HA THR A 655 -10.775 -50.711 -2.935 1.00 0.00 H new ATOM 0 HB THR A 655 -11.356 -52.574 -4.900 1.00 0.00 H new ATOM 0 HG1 THR A 655 -8.848 -51.472 -5.719 1.00 0.00 H new ATOM 0 HG21 THR A 655 -11.300 -50.706 -6.506 1.00 0.00 H new ATOM 0 HG22 THR A 655 -12.018 -50.222 -4.951 1.00 0.00 H new ATOM 0 HG23 THR A 655 -10.350 -49.746 -5.348 1.00 0.00 H new ATOM 666 N PRO A 656 -11.560 -52.543 -1.454 1.00 0.00 N ATOM 667 CA PRO A 656 -12.176 -53.572 -0.619 1.00 0.00 C ATOM 668 C PRO A 656 -13.561 -53.974 -1.113 1.00 0.00 C ATOM 669 O PRO A 656 -14.091 -53.381 -2.053 1.00 0.00 O ATOM 670 CB PRO A 656 -12.279 -52.864 0.726 1.00 0.00 C ATOM 671 CG PRO A 656 -12.574 -51.452 0.361 1.00 0.00 C ATOM 672 CD PRO A 656 -11.823 -51.188 -0.921 1.00 0.00 C ATOM 0 HA PRO A 656 -11.607 -54.501 -0.606 1.00 0.00 H new ATOM 0 HB2 PRO A 656 -13.069 -53.291 1.344 1.00 0.00 H new ATOM 0 HB3 PRO A 656 -11.352 -52.945 1.293 1.00 0.00 H new ATOM 0 HG2 PRO A 656 -13.645 -51.300 0.224 1.00 0.00 H new ATOM 0 HG3 PRO A 656 -12.253 -50.770 1.149 1.00 0.00 H new ATOM 0 HD2 PRO A 656 -12.413 -50.591 -1.616 1.00 0.00 H new ATOM 0 HD3 PRO A 656 -10.897 -50.642 -0.739 1.00 0.00 H new ATOM 680 N ILE A 657 -14.143 -54.993 -0.489 1.00 0.00 N ATOM 681 CA ILE A 657 -15.486 -55.424 -0.852 1.00 0.00 C ATOM 682 C ILE A 657 -16.509 -54.489 -0.207 1.00 0.00 C ATOM 683 O ILE A 657 -17.654 -54.379 -0.653 1.00 0.00 O ATOM 684 CB ILE A 657 -15.765 -56.884 -0.428 1.00 0.00 C ATOM 685 CG1 ILE A 657 -15.619 -57.052 1.090 1.00 0.00 C ATOM 686 CG2 ILE A 657 -14.830 -57.834 -1.165 1.00 0.00 C ATOM 687 CD1 ILE A 657 -16.094 -58.395 1.602 1.00 0.00 C ATOM 0 H ILE A 657 -13.710 -55.530 0.263 1.00 0.00 H new ATOM 0 HA ILE A 657 -15.569 -55.382 -1.938 1.00 0.00 H new ATOM 0 HB ILE A 657 -16.793 -57.128 -0.695 1.00 0.00 H new ATOM 0 HG12 ILE A 657 -14.572 -56.919 1.362 1.00 0.00 H new ATOM 0 HG13 ILE A 657 -16.181 -56.263 1.590 1.00 0.00 H new ATOM 0 HG21 ILE A 657 -15.037 -58.859 -0.858 1.00 0.00 H new ATOM 0 HG22 ILE A 657 -14.987 -57.739 -2.239 1.00 0.00 H new ATOM 0 HG23 ILE A 657 -13.796 -57.585 -0.926 1.00 0.00 H new ATOM 0 HD11 ILE A 657 -15.960 -58.441 2.683 1.00 0.00 H new ATOM 0 HD12 ILE A 657 -17.149 -58.523 1.362 1.00 0.00 H new ATOM 0 HD13 ILE A 657 -15.515 -59.189 1.131 1.00 0.00 H new ATOM 699 N ALA A 658 -16.066 -53.807 0.848 1.00 0.00 N ATOM 700 CA ALA A 658 -16.898 -52.861 1.575 1.00 0.00 C ATOM 701 C ALA A 658 -16.033 -51.803 2.249 1.00 0.00 C ATOM 702 O ALA A 658 -14.914 -52.090 2.682 1.00 0.00 O ATOM 703 CB ALA A 658 -17.747 -53.585 2.607 1.00 0.00 C ATOM 0 H ALA A 658 -15.120 -53.897 1.219 1.00 0.00 H new ATOM 0 HA ALA A 658 -17.562 -52.367 0.865 1.00 0.00 H new ATOM 0 HB1 ALA A 658 -18.364 -52.863 3.142 1.00 0.00 H new ATOM 0 HB2 ALA A 658 -18.389 -54.310 2.106 1.00 0.00 H new ATOM 0 HB3 ALA A 658 -17.098 -54.102 3.314 1.00 0.00 H new ATOM 709 N VAL A 659 -16.552 -50.586 2.344 1.00 0.00 N ATOM 710 CA VAL A 659 -15.823 -49.490 2.972 1.00 0.00 C ATOM 711 C VAL A 659 -16.539 -49.033 4.236 1.00 0.00 C ATOM 712 O VAL A 659 -17.735 -48.736 4.208 1.00 0.00 O ATOM 713 CB VAL A 659 -15.667 -48.284 2.015 1.00 0.00 C ATOM 714 CG1 VAL A 659 -14.907 -47.147 2.687 1.00 0.00 C ATOM 715 CG2 VAL A 659 -14.972 -48.702 0.730 1.00 0.00 C ATOM 0 H VAL A 659 -17.476 -50.332 1.994 1.00 0.00 H new ATOM 0 HA VAL A 659 -14.830 -49.865 3.222 1.00 0.00 H new ATOM 0 HB VAL A 659 -16.665 -47.924 1.766 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -14.812 -46.312 1.992 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -15.450 -46.821 3.574 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -13.915 -47.493 2.976 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -14.873 -47.838 0.072 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -13.983 -49.096 0.963 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -15.561 -49.472 0.232 1.00 0.00 H new ATOM 725 N LEU A 660 -15.810 -48.986 5.344 1.00 0.00 N ATOM 726 CA LEU A 660 -16.384 -48.569 6.616 1.00 0.00 C ATOM 727 C LEU A 660 -15.908 -47.164 6.977 1.00 0.00 C ATOM 728 O LEU A 660 -14.710 -46.932 7.149 1.00 0.00 O ATOM 729 CB LEU A 660 -15.960 -49.546 7.714 1.00 0.00 C ATOM 730 CG LEU A 660 -16.325 -51.013 7.476 1.00 0.00 C ATOM 731 CD1 LEU A 660 -15.712 -51.887 8.555 1.00 0.00 C ATOM 732 CD2 LEU A 660 -17.834 -51.196 7.447 1.00 0.00 C ATOM 0 H LEU A 660 -14.821 -49.231 5.387 1.00 0.00 H new ATOM 0 HA LEU A 660 -17.470 -48.564 6.527 1.00 0.00 H new ATOM 0 HB2 LEU A 660 -14.880 -49.476 7.840 1.00 0.00 H new ATOM 0 HB3 LEU A 660 -16.412 -49.226 8.653 1.00 0.00 H new ATOM 0 HG LEU A 660 -15.925 -51.313 6.508 1.00 0.00 H new ATOM 0 HD11 LEU A 660 -15.979 -52.928 8.375 1.00 0.00 H new ATOM 0 HD12 LEU A 660 -14.627 -51.782 8.536 1.00 0.00 H new ATOM 0 HD13 LEU A 660 -16.089 -51.579 9.530 1.00 0.00 H new ATOM 0 HD21 LEU A 660 -18.070 -52.246 7.277 1.00 0.00 H new ATOM 0 HD22 LEU A 660 -18.257 -50.879 8.400 1.00 0.00 H new ATOM 0 HD23 LEU A 660 -18.258 -50.594 6.643 1.00 0.00 H new ATOM 744 N LEU A 661 -16.843 -46.227 7.088 1.00 0.00 N ATOM 745 CA LEU A 661 -16.510 -44.850 7.445 1.00 0.00 C ATOM 746 C LEU A 661 -17.075 -44.524 8.822 1.00 0.00 C ATOM 747 O LEU A 661 -18.257 -44.747 9.073 1.00 0.00 O ATOM 748 CB LEU A 661 -17.077 -43.877 6.403 1.00 0.00 C ATOM 749 CG LEU A 661 -16.589 -44.095 4.967 1.00 0.00 C ATOM 750 CD1 LEU A 661 -17.292 -43.139 4.015 1.00 0.00 C ATOM 751 CD2 LEU A 661 -15.082 -43.916 4.878 1.00 0.00 C ATOM 0 H LEU A 661 -17.838 -46.394 6.936 1.00 0.00 H new ATOM 0 HA LEU A 661 -15.425 -44.744 7.467 1.00 0.00 H new ATOM 0 HB2 LEU A 661 -18.164 -43.952 6.415 1.00 0.00 H new ATOM 0 HB3 LEU A 661 -16.824 -42.860 6.704 1.00 0.00 H new ATOM 0 HG LEU A 661 -16.831 -45.117 4.676 1.00 0.00 H new ATOM 0 HD11 LEU A 661 -16.933 -43.308 3.000 1.00 0.00 H new ATOM 0 HD12 LEU A 661 -18.367 -43.312 4.054 1.00 0.00 H new ATOM 0 HD13 LEU A 661 -17.079 -42.111 4.309 1.00 0.00 H new ATOM 0 HD21 LEU A 661 -14.757 -44.075 3.850 1.00 0.00 H new ATOM 0 HD22 LEU A 661 -14.816 -42.906 5.190 1.00 0.00 H new ATOM 0 HD23 LEU A 661 -14.591 -44.638 5.530 1.00 0.00 H new ATOM 763 N ALA A 662 -16.245 -43.994 9.714 1.00 0.00 N ATOM 764 CA ALA A 662 -16.704 -43.664 11.060 1.00 0.00 C ATOM 765 C ALA A 662 -16.752 -42.159 11.304 1.00 0.00 C ATOM 766 O ALA A 662 -15.808 -41.434 10.990 1.00 0.00 O ATOM 767 CB ALA A 662 -15.816 -44.336 12.096 1.00 0.00 C ATOM 0 H ALA A 662 -15.263 -43.785 9.534 1.00 0.00 H new ATOM 0 HA ALA A 662 -17.723 -44.039 11.155 1.00 0.00 H new ATOM 0 HB1 ALA A 662 -16.168 -44.083 13.096 1.00 0.00 H new ATOM 0 HB2 ALA A 662 -15.853 -45.417 11.961 1.00 0.00 H new ATOM 0 HB3 ALA A 662 -14.789 -43.991 11.974 1.00 0.00 H new ATOM 773 N GLU A 663 -17.874 -41.701 11.853 1.00 0.00 N ATOM 774 CA GLU A 663 -18.067 -40.288 12.174 1.00 0.00 C ATOM 775 C GLU A 663 -17.613 -40.008 13.608 1.00 0.00 C ATOM 776 O GLU A 663 -17.616 -40.915 14.442 1.00 0.00 O ATOM 777 CB GLU A 663 -19.547 -39.919 12.012 1.00 0.00 C ATOM 778 CG GLU A 663 -20.068 -40.085 10.591 1.00 0.00 C ATOM 779 CD GLU A 663 -21.538 -39.736 10.465 1.00 0.00 C ATOM 780 OE1 GLU A 663 -22.352 -40.292 11.234 1.00 0.00 O ATOM 781 OE2 GLU A 663 -21.875 -38.904 9.596 1.00 0.00 O ATOM 0 H GLU A 663 -18.671 -42.294 12.087 1.00 0.00 H new ATOM 0 HA GLU A 663 -17.470 -39.683 11.492 1.00 0.00 H new ATOM 0 HB2 GLU A 663 -20.142 -40.539 12.682 1.00 0.00 H new ATOM 0 HB3 GLU A 663 -19.690 -38.884 12.323 1.00 0.00 H new ATOM 0 HG2 GLU A 663 -19.489 -39.451 9.919 1.00 0.00 H new ATOM 0 HG3 GLU A 663 -19.914 -41.115 10.269 1.00 0.00 H new ATOM 788 N PRO A 664 -17.221 -38.758 13.938 1.00 0.00 N ATOM 789 CA PRO A 664 -17.182 -37.622 13.002 1.00 0.00 C ATOM 790 C PRO A 664 -15.920 -37.597 12.140 1.00 0.00 C ATOM 791 O PRO A 664 -14.977 -38.350 12.376 1.00 0.00 O ATOM 792 CB PRO A 664 -17.210 -36.420 13.943 1.00 0.00 C ATOM 793 CG PRO A 664 -16.467 -36.886 15.147 1.00 0.00 C ATOM 794 CD PRO A 664 -16.791 -38.351 15.294 1.00 0.00 C ATOM 0 HA PRO A 664 -17.999 -37.656 12.282 1.00 0.00 H new ATOM 0 HB2 PRO A 664 -16.733 -35.549 13.492 1.00 0.00 H new ATOM 0 HB3 PRO A 664 -18.231 -36.131 14.191 1.00 0.00 H new ATOM 0 HG2 PRO A 664 -15.394 -36.734 15.027 1.00 0.00 H new ATOM 0 HG3 PRO A 664 -16.771 -36.328 16.033 1.00 0.00 H new ATOM 0 HD2 PRO A 664 -15.923 -38.921 15.626 1.00 0.00 H new ATOM 0 HD3 PRO A 664 -17.579 -38.514 16.029 1.00 0.00 H new ATOM 802 N PHE A 665 -15.908 -36.720 11.142 1.00 0.00 N ATOM 803 CA PHE A 665 -14.762 -36.591 10.249 1.00 0.00 C ATOM 804 C PHE A 665 -13.909 -35.380 10.632 1.00 0.00 C ATOM 805 O PHE A 665 -14.430 -34.294 10.885 1.00 0.00 O ATOM 806 CB PHE A 665 -15.235 -36.491 8.793 1.00 0.00 C ATOM 807 CG PHE A 665 -16.282 -35.434 8.544 1.00 0.00 C ATOM 808 CD1 PHE A 665 -15.918 -34.143 8.191 1.00 0.00 C ATOM 809 CD2 PHE A 665 -17.630 -35.735 8.659 1.00 0.00 C ATOM 810 CE1 PHE A 665 -16.876 -33.175 7.959 1.00 0.00 C ATOM 811 CE2 PHE A 665 -18.593 -34.771 8.429 1.00 0.00 C ATOM 812 CZ PHE A 665 -18.215 -33.489 8.079 1.00 0.00 C ATOM 0 H PHE A 665 -16.680 -36.087 10.931 1.00 0.00 H new ATOM 0 HA PHE A 665 -14.141 -37.481 10.349 1.00 0.00 H new ATOM 0 HB2 PHE A 665 -14.373 -36.287 8.158 1.00 0.00 H new ATOM 0 HB3 PHE A 665 -15.634 -37.458 8.487 1.00 0.00 H new ATOM 0 HD1 PHE A 665 -14.872 -33.891 8.096 1.00 0.00 H new ATOM 0 HD2 PHE A 665 -17.932 -36.736 8.932 1.00 0.00 H new ATOM 0 HE1 PHE A 665 -16.578 -32.174 7.684 1.00 0.00 H new ATOM 0 HE2 PHE A 665 -19.640 -35.019 8.523 1.00 0.00 H new ATOM 0 HZ PHE A 665 -18.966 -32.734 7.900 1.00 0.00 H new ATOM 822 N SER A 666 -12.594 -35.585 10.706 1.00 0.00 N ATOM 823 CA SER A 666 -11.666 -34.515 11.072 1.00 0.00 C ATOM 824 C SER A 666 -11.502 -33.466 9.969 1.00 0.00 C ATOM 825 O SER A 666 -11.401 -32.272 10.256 1.00 0.00 O ATOM 826 CB SER A 666 -10.302 -35.099 11.448 1.00 0.00 C ATOM 827 OG SER A 666 -9.730 -35.812 10.363 1.00 0.00 O ATOM 0 H SER A 666 -12.147 -36.482 10.517 1.00 0.00 H new ATOM 0 HA SER A 666 -12.098 -34.007 11.934 1.00 0.00 H new ATOM 0 HB2 SER A 666 -9.631 -34.295 11.752 1.00 0.00 H new ATOM 0 HB3 SER A 666 -10.412 -35.764 12.305 1.00 0.00 H new ATOM 0 HG SER A 666 -10.197 -36.667 10.251 1.00 0.00 H new ATOM 833 N TYR A 667 -11.464 -33.903 8.711 1.00 0.00 N ATOM 834 CA TYR A 667 -11.286 -32.971 7.599 1.00 0.00 C ATOM 835 C TYR A 667 -12.148 -33.344 6.394 1.00 0.00 C ATOM 836 O TYR A 667 -13.047 -32.593 6.013 1.00 0.00 O ATOM 837 CB TYR A 667 -9.808 -32.914 7.192 1.00 0.00 C ATOM 838 CG TYR A 667 -9.482 -31.798 6.223 1.00 0.00 C ATOM 839 CD1 TYR A 667 -9.354 -30.486 6.662 1.00 0.00 C ATOM 840 CD2 TYR A 667 -9.297 -32.056 4.869 1.00 0.00 C ATOM 841 CE1 TYR A 667 -9.054 -29.464 5.782 1.00 0.00 C ATOM 842 CE2 TYR A 667 -8.996 -31.039 3.984 1.00 0.00 C ATOM 843 CZ TYR A 667 -8.876 -29.746 4.444 1.00 0.00 C ATOM 844 OH TYR A 667 -8.576 -28.731 3.566 1.00 0.00 O ATOM 0 H TYR A 667 -11.553 -34.882 8.439 1.00 0.00 H new ATOM 0 HA TYR A 667 -11.609 -31.988 7.941 1.00 0.00 H new ATOM 0 HB2 TYR A 667 -9.199 -32.794 8.088 1.00 0.00 H new ATOM 0 HB3 TYR A 667 -9.528 -33.866 6.742 1.00 0.00 H new ATOM 0 HD1 TYR A 667 -9.491 -30.261 7.709 1.00 0.00 H new ATOM 0 HD2 TYR A 667 -9.390 -33.068 4.503 1.00 0.00 H new ATOM 0 HE1 TYR A 667 -8.959 -28.450 6.140 1.00 0.00 H new ATOM 0 HE2 TYR A 667 -8.855 -31.257 2.936 1.00 0.00 H new ATOM 0 HH TYR A 667 -8.481 -29.098 2.662 1.00 0.00 H new ATOM 854 N GLY A 668 -11.866 -34.499 5.792 1.00 0.00 N ATOM 855 CA GLY A 668 -12.620 -34.933 4.629 1.00 0.00 C ATOM 856 C GLY A 668 -14.051 -35.287 4.971 1.00 0.00 C ATOM 857 O GLY A 668 -14.305 -35.950 5.972 1.00 0.00 O ATOM 0 H GLY A 668 -11.130 -35.140 6.089 1.00 0.00 H new ATOM 0 HA2 GLY A 668 -12.613 -34.142 3.879 1.00 0.00 H new ATOM 0 HA3 GLY A 668 -12.130 -35.799 4.184 1.00 0.00 H new ATOM 861 N ASP A 669 -14.981 -34.859 4.127 1.00 0.00 N ATOM 862 CA ASP A 669 -16.398 -35.119 4.354 1.00 0.00 C ATOM 863 C ASP A 669 -16.749 -36.578 4.060 1.00 0.00 C ATOM 864 O ASP A 669 -16.358 -37.120 3.026 1.00 0.00 O ATOM 865 CB ASP A 669 -17.246 -34.176 3.498 1.00 0.00 C ATOM 866 CG ASP A 669 -18.727 -34.316 3.772 1.00 0.00 C ATOM 867 OD1 ASP A 669 -19.153 -34.030 4.909 1.00 0.00 O ATOM 868 OD2 ASP A 669 -19.459 -34.718 2.848 1.00 0.00 O ATOM 0 H ASP A 669 -14.780 -34.330 3.278 1.00 0.00 H new ATOM 0 HA ASP A 669 -16.616 -34.934 5.406 1.00 0.00 H new ATOM 0 HB2 ASP A 669 -16.941 -33.147 3.687 1.00 0.00 H new ATOM 0 HB3 ASP A 669 -17.055 -34.377 2.444 1.00 0.00 H new ATOM 873 N VAL A 670 -17.490 -37.203 4.977 1.00 0.00 N ATOM 874 CA VAL A 670 -17.898 -38.602 4.825 1.00 0.00 C ATOM 875 C VAL A 670 -18.745 -38.794 3.565 1.00 0.00 C ATOM 876 O VAL A 670 -18.530 -39.738 2.804 1.00 0.00 O ATOM 877 CB VAL A 670 -18.686 -39.092 6.065 1.00 0.00 C ATOM 878 CG1 VAL A 670 -19.297 -40.467 5.826 1.00 0.00 C ATOM 879 CG2 VAL A 670 -17.784 -39.117 7.290 1.00 0.00 C ATOM 0 H VAL A 670 -17.821 -36.762 5.835 1.00 0.00 H new ATOM 0 HA VAL A 670 -16.989 -39.197 4.731 1.00 0.00 H new ATOM 0 HB VAL A 670 -19.501 -38.391 6.242 1.00 0.00 H new ATOM 0 HG11 VAL A 670 -19.843 -40.782 6.715 1.00 0.00 H new ATOM 0 HG12 VAL A 670 -19.981 -40.419 4.978 1.00 0.00 H new ATOM 0 HG13 VAL A 670 -18.505 -41.185 5.613 1.00 0.00 H new ATOM 0 HG21 VAL A 670 -18.352 -39.463 8.153 1.00 0.00 H new ATOM 0 HG22 VAL A 670 -16.947 -39.792 7.112 1.00 0.00 H new ATOM 0 HG23 VAL A 670 -17.406 -38.113 7.484 1.00 0.00 H new ATOM 889 N GLN A 671 -19.692 -37.884 3.343 1.00 0.00 N ATOM 890 CA GLN A 671 -20.559 -37.945 2.167 1.00 0.00 C ATOM 891 C GLN A 671 -19.730 -37.800 0.892 1.00 0.00 C ATOM 892 O GLN A 671 -20.007 -38.445 -0.121 1.00 0.00 O ATOM 893 CB GLN A 671 -21.625 -36.850 2.228 1.00 0.00 C ATOM 894 CG GLN A 671 -22.672 -37.075 3.307 1.00 0.00 C ATOM 895 CD GLN A 671 -23.590 -35.881 3.479 1.00 0.00 C ATOM 896 OE1 GLN A 671 -23.196 -34.742 3.238 1.00 0.00 O ATOM 897 NE2 GLN A 671 -24.819 -36.135 3.903 1.00 0.00 N ATOM 0 H GLN A 671 -19.879 -37.095 3.962 1.00 0.00 H new ATOM 0 HA GLN A 671 -21.058 -38.914 2.156 1.00 0.00 H new ATOM 0 HB2 GLN A 671 -21.138 -35.890 2.401 1.00 0.00 H new ATOM 0 HB3 GLN A 671 -22.122 -36.785 1.260 1.00 0.00 H new ATOM 0 HG2 GLN A 671 -23.266 -37.953 3.055 1.00 0.00 H new ATOM 0 HG3 GLN A 671 -22.175 -37.287 4.254 1.00 0.00 H new ATOM 0 HE21 GLN A 671 -25.105 -37.096 4.091 1.00 0.00 H new ATOM 0 HE22 GLN A 671 -25.479 -35.370 4.041 1.00 0.00 H new ATOM 906 N GLU A 672 -18.717 -36.935 0.957 1.00 0.00 N ATOM 907 CA GLU A 672 -17.818 -36.699 -0.169 1.00 0.00 C ATOM 908 C GLU A 672 -17.101 -37.993 -0.555 1.00 0.00 C ATOM 909 O GLU A 672 -16.978 -38.315 -1.738 1.00 0.00 O ATOM 910 CB GLU A 672 -16.797 -35.619 0.208 1.00 0.00 C ATOM 911 CG GLU A 672 -15.803 -35.276 -0.892 1.00 0.00 C ATOM 912 CD GLU A 672 -14.839 -34.177 -0.484 1.00 0.00 C ATOM 913 OE1 GLU A 672 -14.934 -33.702 0.669 1.00 0.00 O ATOM 914 OE2 GLU A 672 -13.992 -33.795 -1.315 1.00 0.00 O ATOM 0 H GLU A 672 -18.499 -36.383 1.786 1.00 0.00 H new ATOM 0 HA GLU A 672 -18.400 -36.359 -1.026 1.00 0.00 H new ATOM 0 HB2 GLU A 672 -17.333 -34.713 0.490 1.00 0.00 H new ATOM 0 HB3 GLU A 672 -16.245 -35.950 1.088 1.00 0.00 H new ATOM 0 HG2 GLU A 672 -15.238 -36.170 -1.158 1.00 0.00 H new ATOM 0 HG3 GLU A 672 -16.347 -34.965 -1.784 1.00 0.00 H new ATOM 921 N LEU A 673 -16.625 -38.723 0.453 1.00 0.00 N ATOM 922 CA LEU A 673 -15.942 -39.994 0.224 1.00 0.00 C ATOM 923 C LEU A 673 -16.900 -41.007 -0.395 1.00 0.00 C ATOM 924 O LEU A 673 -16.529 -41.750 -1.303 1.00 0.00 O ATOM 925 CB LEU A 673 -15.374 -40.548 1.535 1.00 0.00 C ATOM 926 CG LEU A 673 -14.187 -39.772 2.115 1.00 0.00 C ATOM 927 CD1 LEU A 673 -13.864 -40.264 3.518 1.00 0.00 C ATOM 928 CD2 LEU A 673 -12.967 -39.906 1.213 1.00 0.00 C ATOM 0 H LEU A 673 -16.700 -38.456 1.435 1.00 0.00 H new ATOM 0 HA LEU A 673 -15.117 -39.817 -0.466 1.00 0.00 H new ATOM 0 HB2 LEU A 673 -16.172 -40.568 2.278 1.00 0.00 H new ATOM 0 HB3 LEU A 673 -15.066 -41.581 1.371 1.00 0.00 H new ATOM 0 HG LEU A 673 -14.461 -38.718 2.171 1.00 0.00 H new ATOM 0 HD11 LEU A 673 -13.019 -39.702 3.915 1.00 0.00 H new ATOM 0 HD12 LEU A 673 -14.731 -40.119 4.163 1.00 0.00 H new ATOM 0 HD13 LEU A 673 -13.611 -41.324 3.483 1.00 0.00 H new ATOM 0 HD21 LEU A 673 -12.135 -39.348 1.642 1.00 0.00 H new ATOM 0 HD22 LEU A 673 -12.693 -40.957 1.126 1.00 0.00 H new ATOM 0 HD23 LEU A 673 -13.200 -39.509 0.225 1.00 0.00 H new ATOM 940 N VAL A 674 -18.140 -41.017 0.100 1.00 0.00 N ATOM 941 CA VAL A 674 -19.171 -41.922 -0.405 1.00 0.00 C ATOM 942 C VAL A 674 -19.451 -41.642 -1.882 1.00 0.00 C ATOM 943 O VAL A 674 -19.511 -42.558 -2.703 1.00 0.00 O ATOM 944 CB VAL A 674 -20.482 -41.781 0.409 1.00 0.00 C ATOM 945 CG1 VAL A 674 -21.619 -42.574 -0.223 1.00 0.00 C ATOM 946 CG2 VAL A 674 -20.267 -42.215 1.851 1.00 0.00 C ATOM 0 H VAL A 674 -18.454 -40.405 0.853 1.00 0.00 H new ATOM 0 HA VAL A 674 -18.801 -42.942 -0.296 1.00 0.00 H new ATOM 0 HB VAL A 674 -20.765 -40.728 0.400 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -22.523 -42.453 0.374 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -21.800 -42.208 -1.234 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -21.349 -43.629 -0.262 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -21.199 -42.108 2.406 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -19.948 -43.257 1.874 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -19.499 -41.591 2.308 1.00 0.00 H new ATOM 956 N ASP A 675 -19.608 -40.357 -2.204 1.00 0.00 N ATOM 957 CA ASP A 675 -19.876 -39.918 -3.573 1.00 0.00 C ATOM 958 C ASP A 675 -18.736 -40.310 -4.512 1.00 0.00 C ATOM 959 O ASP A 675 -18.971 -40.772 -5.629 1.00 0.00 O ATOM 960 CB ASP A 675 -20.076 -38.399 -3.603 1.00 0.00 C ATOM 961 CG ASP A 675 -20.436 -37.879 -4.981 1.00 0.00 C ATOM 962 OD1 ASP A 675 -21.549 -38.185 -5.460 1.00 0.00 O ATOM 963 OD2 ASP A 675 -19.609 -37.157 -5.573 1.00 0.00 O ATOM 0 H ASP A 675 -19.553 -39.596 -1.527 1.00 0.00 H new ATOM 0 HA ASP A 675 -20.785 -40.412 -3.917 1.00 0.00 H new ATOM 0 HB2 ASP A 675 -20.864 -38.127 -2.900 1.00 0.00 H new ATOM 0 HB3 ASP A 675 -19.163 -37.910 -3.263 1.00 0.00 H new ATOM 968 N GLN A 676 -17.504 -40.107 -4.055 1.00 0.00 N ATOM 969 CA GLN A 676 -16.323 -40.444 -4.847 1.00 0.00 C ATOM 970 C GLN A 676 -16.205 -41.952 -5.074 1.00 0.00 C ATOM 971 O GLN A 676 -15.934 -42.395 -6.189 1.00 0.00 O ATOM 972 CB GLN A 676 -15.057 -39.913 -4.165 1.00 0.00 C ATOM 973 CG GLN A 676 -14.468 -38.669 -4.824 1.00 0.00 C ATOM 974 CD GLN A 676 -15.511 -37.631 -5.202 1.00 0.00 C ATOM 975 OE1 GLN A 676 -15.640 -37.267 -6.368 1.00 0.00 O ATOM 976 NE2 GLN A 676 -16.262 -37.148 -4.221 1.00 0.00 N ATOM 0 H GLN A 676 -17.296 -39.710 -3.139 1.00 0.00 H new ATOM 0 HA GLN A 676 -16.433 -39.969 -5.822 1.00 0.00 H new ATOM 0 HB2 GLN A 676 -15.287 -39.685 -3.124 1.00 0.00 H new ATOM 0 HB3 GLN A 676 -14.303 -40.700 -4.160 1.00 0.00 H new ATOM 0 HG2 GLN A 676 -13.745 -38.216 -4.145 1.00 0.00 H new ATOM 0 HG3 GLN A 676 -13.922 -38.966 -5.719 1.00 0.00 H new ATOM 0 HE21 GLN A 676 -16.125 -37.476 -3.265 1.00 0.00 H new ATOM 0 HE22 GLN A 676 -16.977 -36.449 -4.423 1.00 0.00 H new ATOM 985 N LEU A 677 -16.414 -42.731 -4.012 1.00 0.00 N ATOM 986 CA LEU A 677 -16.323 -44.190 -4.099 1.00 0.00 C ATOM 987 C LEU A 677 -17.383 -44.773 -5.033 1.00 0.00 C ATOM 988 O LEU A 677 -17.100 -45.698 -5.792 1.00 0.00 O ATOM 989 CB LEU A 677 -16.457 -44.817 -2.708 1.00 0.00 C ATOM 990 CG LEU A 677 -15.273 -44.578 -1.767 1.00 0.00 C ATOM 991 CD1 LEU A 677 -15.615 -45.032 -0.357 1.00 0.00 C ATOM 992 CD2 LEU A 677 -14.030 -45.296 -2.274 1.00 0.00 C ATOM 0 H LEU A 677 -16.647 -42.378 -3.084 1.00 0.00 H new ATOM 0 HA LEU A 677 -15.343 -44.429 -4.513 1.00 0.00 H new ATOM 0 HB2 LEU A 677 -17.359 -44.427 -2.237 1.00 0.00 H new ATOM 0 HB3 LEU A 677 -16.597 -45.892 -2.824 1.00 0.00 H new ATOM 0 HG LEU A 677 -15.063 -43.509 -1.744 1.00 0.00 H new ATOM 0 HD11 LEU A 677 -14.763 -44.855 0.299 1.00 0.00 H new ATOM 0 HD12 LEU A 677 -16.476 -44.471 0.007 1.00 0.00 H new ATOM 0 HD13 LEU A 677 -15.852 -46.096 -0.365 1.00 0.00 H new ATOM 0 HD21 LEU A 677 -13.200 -45.113 -1.591 1.00 0.00 H new ATOM 0 HD22 LEU A 677 -14.225 -46.367 -2.329 1.00 0.00 H new ATOM 0 HD23 LEU A 677 -13.773 -44.923 -3.265 1.00 0.00 H new ATOM 1004 N ARG A 678 -18.597 -44.224 -4.975 1.00 0.00 N ATOM 1005 CA ARG A 678 -19.703 -44.689 -5.816 1.00 0.00 C ATOM 1006 C ARG A 678 -19.391 -44.495 -7.303 1.00 0.00 C ATOM 1007 O ARG A 678 -19.738 -45.332 -8.136 1.00 0.00 O ATOM 1008 CB ARG A 678 -20.994 -43.950 -5.448 1.00 0.00 C ATOM 1009 CG ARG A 678 -22.233 -44.490 -6.147 1.00 0.00 C ATOM 1010 CD ARG A 678 -23.448 -43.618 -5.878 1.00 0.00 C ATOM 1011 NE ARG A 678 -23.338 -42.313 -6.523 1.00 0.00 N ATOM 1012 CZ ARG A 678 -24.172 -41.303 -6.295 1.00 0.00 C ATOM 1013 NH1 ARG A 678 -25.172 -41.446 -5.434 1.00 0.00 N ATOM 1014 NH2 ARG A 678 -24.002 -40.147 -6.924 1.00 0.00 N ATOM 0 H ARG A 678 -18.841 -43.454 -4.352 1.00 0.00 H new ATOM 0 HA ARG A 678 -19.837 -45.756 -5.636 1.00 0.00 H new ATOM 0 HB2 ARG A 678 -21.141 -44.011 -4.370 1.00 0.00 H new ATOM 0 HB3 ARG A 678 -20.880 -42.894 -5.695 1.00 0.00 H new ATOM 0 HG2 ARG A 678 -22.052 -44.543 -7.221 1.00 0.00 H new ATOM 0 HG3 ARG A 678 -22.431 -45.506 -5.806 1.00 0.00 H new ATOM 0 HD2 ARG A 678 -24.344 -44.125 -6.236 1.00 0.00 H new ATOM 0 HD3 ARG A 678 -23.566 -43.482 -4.803 1.00 0.00 H new ATOM 0 HE ARG A 678 -22.577 -42.168 -7.187 1.00 0.00 H new ATOM 0 HH11 ARG A 678 -25.302 -42.332 -4.946 1.00 0.00 H new ATOM 0 HH12 ARG A 678 -25.811 -40.670 -5.261 1.00 0.00 H new ATOM 0 HH21 ARG A 678 -23.231 -40.033 -7.583 1.00 0.00 H new ATOM 0 HH22 ARG A 678 -24.642 -39.372 -6.749 1.00 0.00 H new ATOM 1028 N GLN A 679 -18.754 -43.374 -7.624 1.00 0.00 N ATOM 1029 CA GLN A 679 -18.387 -43.056 -9.003 1.00 0.00 C ATOM 1030 C GLN A 679 -17.359 -44.038 -9.560 1.00 0.00 C ATOM 1031 O GLN A 679 -17.395 -44.383 -10.741 1.00 0.00 O ATOM 1032 CB GLN A 679 -17.832 -41.634 -9.094 1.00 0.00 C ATOM 1033 CG GLN A 679 -18.869 -40.548 -8.867 1.00 0.00 C ATOM 1034 CD GLN A 679 -18.262 -39.163 -8.895 1.00 0.00 C ATOM 1035 OE1 GLN A 679 -17.992 -38.611 -9.960 1.00 0.00 O ATOM 1036 NE2 GLN A 679 -18.036 -38.595 -7.719 1.00 0.00 N ATOM 0 H GLN A 679 -18.479 -42.665 -6.944 1.00 0.00 H new ATOM 0 HA GLN A 679 -19.294 -43.136 -9.602 1.00 0.00 H new ATOM 0 HB2 GLN A 679 -17.035 -41.519 -8.360 1.00 0.00 H new ATOM 0 HB3 GLN A 679 -17.383 -41.493 -10.077 1.00 0.00 H new ATOM 0 HG2 GLN A 679 -19.641 -40.620 -9.633 1.00 0.00 H new ATOM 0 HG3 GLN A 679 -19.357 -40.709 -7.906 1.00 0.00 H new ATOM 0 HE21 GLN A 679 -18.276 -39.089 -6.859 1.00 0.00 H new ATOM 0 HE22 GLN A 679 -17.623 -37.664 -7.674 1.00 0.00 H new ATOM 1045 N ARG A 680 -16.438 -44.477 -8.708 1.00 0.00 N ATOM 1046 CA ARG A 680 -15.378 -45.387 -9.132 1.00 0.00 C ATOM 1047 C ARG A 680 -15.808 -46.854 -9.052 1.00 0.00 C ATOM 1048 O ARG A 680 -15.484 -47.647 -9.937 1.00 0.00 O ATOM 1049 CB ARG A 680 -14.139 -45.177 -8.257 1.00 0.00 C ATOM 1050 CG ARG A 680 -13.740 -43.717 -8.078 1.00 0.00 C ATOM 1051 CD ARG A 680 -12.929 -43.193 -9.254 1.00 0.00 C ATOM 1052 NE ARG A 680 -13.770 -42.807 -10.386 1.00 0.00 N ATOM 1053 CZ ARG A 680 -14.401 -41.637 -10.480 1.00 0.00 C ATOM 1054 NH1 ARG A 680 -14.278 -40.732 -9.516 1.00 0.00 N ATOM 1055 NH2 ARG A 680 -15.153 -41.373 -11.541 1.00 0.00 N ATOM 0 H ARG A 680 -16.404 -44.218 -7.722 1.00 0.00 H new ATOM 0 HA ARG A 680 -15.152 -45.161 -10.174 1.00 0.00 H new ATOM 0 HB2 ARG A 680 -14.323 -45.615 -7.276 1.00 0.00 H new ATOM 0 HB3 ARG A 680 -13.302 -45.719 -8.696 1.00 0.00 H new ATOM 0 HG2 ARG A 680 -14.637 -43.109 -7.958 1.00 0.00 H new ATOM 0 HG3 ARG A 680 -13.159 -43.611 -7.162 1.00 0.00 H new ATOM 0 HD2 ARG A 680 -12.342 -42.333 -8.932 1.00 0.00 H new ATOM 0 HD3 ARG A 680 -12.223 -43.959 -9.575 1.00 0.00 H new ATOM 0 HE ARG A 680 -13.880 -43.474 -11.150 1.00 0.00 H new ATOM 0 HH11 ARG A 680 -13.699 -40.931 -8.700 1.00 0.00 H new ATOM 0 HH12 ARG A 680 -14.762 -39.838 -9.591 1.00 0.00 H new ATOM 0 HH21 ARG A 680 -15.248 -42.065 -12.284 1.00 0.00 H new ATOM 0 HH22 ARG A 680 -15.636 -40.478 -11.614 1.00 0.00 H new ATOM 1069 N CYS A 681 -16.525 -47.218 -7.996 1.00 0.00 N ATOM 1070 CA CYS A 681 -16.974 -48.597 -7.826 1.00 0.00 C ATOM 1071 C CYS A 681 -18.486 -48.671 -7.637 1.00 0.00 C ATOM 1072 O CYS A 681 -19.062 -47.900 -6.869 1.00 0.00 O ATOM 1073 CB CYS A 681 -16.271 -49.241 -6.628 1.00 0.00 C ATOM 1074 SG CYS A 681 -14.471 -49.321 -6.787 1.00 0.00 S ATOM 0 H CYS A 681 -16.807 -46.584 -7.249 1.00 0.00 H new ATOM 0 HA CYS A 681 -16.716 -49.143 -8.733 1.00 0.00 H new ATOM 0 HB2 CYS A 681 -16.521 -48.679 -5.728 1.00 0.00 H new ATOM 0 HB3 CYS A 681 -16.659 -50.251 -6.492 1.00 0.00 H new ATOM 0 HG CYS A 681 -13.984 -50.061 -5.836 1.00 0.00 H new ATOM 1080 N THR A 682 -19.124 -49.610 -8.331 1.00 0.00 N ATOM 1081 CA THR A 682 -20.568 -49.784 -8.231 1.00 0.00 C ATOM 1082 C THR A 682 -20.951 -50.394 -6.879 1.00 0.00 C ATOM 1083 O THR A 682 -20.172 -51.150 -6.293 1.00 0.00 O ATOM 1084 CB THR A 682 -21.097 -50.677 -9.376 1.00 0.00 C ATOM 1085 OG1 THR A 682 -20.504 -51.979 -9.304 1.00 0.00 O ATOM 1086 CG2 THR A 682 -20.798 -50.055 -10.733 1.00 0.00 C ATOM 0 H THR A 682 -18.663 -50.261 -8.967 1.00 0.00 H new ATOM 0 HA THR A 682 -21.026 -48.798 -8.315 1.00 0.00 H new ATOM 0 HB THR A 682 -22.177 -50.765 -9.262 1.00 0.00 H new ATOM 0 HG1 THR A 682 -20.721 -52.483 -10.116 1.00 0.00 H new ATOM 0 HG21 THR A 682 -21.180 -50.702 -11.522 1.00 0.00 H new ATOM 0 HG22 THR A 682 -21.279 -49.079 -10.800 1.00 0.00 H new ATOM 0 HG23 THR A 682 -19.721 -49.938 -10.850 1.00 0.00 H new ATOM 1094 N PRO A 683 -22.166 -50.088 -6.376 1.00 0.00 N ATOM 1095 CA PRO A 683 -22.645 -50.604 -5.081 1.00 0.00 C ATOM 1096 C PRO A 683 -22.781 -52.127 -5.041 1.00 0.00 C ATOM 1097 O PRO A 683 -22.735 -52.728 -3.968 1.00 0.00 O ATOM 1098 CB PRO A 683 -24.018 -49.941 -4.911 1.00 0.00 C ATOM 1099 CG PRO A 683 -24.426 -49.540 -6.288 1.00 0.00 C ATOM 1100 CD PRO A 683 -23.154 -49.189 -7.002 1.00 0.00 C ATOM 0 HA PRO A 683 -21.937 -50.375 -4.284 1.00 0.00 H new ATOM 0 HB2 PRO A 683 -24.738 -50.631 -4.471 1.00 0.00 H new ATOM 0 HB3 PRO A 683 -23.960 -49.077 -4.249 1.00 0.00 H new ATOM 0 HG2 PRO A 683 -24.948 -50.352 -6.794 1.00 0.00 H new ATOM 0 HG3 PRO A 683 -25.108 -48.690 -6.262 1.00 0.00 H new ATOM 0 HD2 PRO A 683 -23.233 -49.360 -8.076 1.00 0.00 H new ATOM 0 HD3 PRO A 683 -22.890 -48.140 -6.865 1.00 0.00 H new ATOM 1108 N GLU A 684 -22.968 -52.748 -6.203 1.00 0.00 N ATOM 1109 CA GLU A 684 -23.100 -54.201 -6.268 1.00 0.00 C ATOM 1110 C GLU A 684 -21.750 -54.887 -6.042 1.00 0.00 C ATOM 1111 O GLU A 684 -21.698 -56.036 -5.607 1.00 0.00 O ATOM 1112 CB GLU A 684 -23.686 -54.634 -7.615 1.00 0.00 C ATOM 1113 CG GLU A 684 -22.719 -54.474 -8.775 1.00 0.00 C ATOM 1114 CD GLU A 684 -23.321 -54.870 -10.109 1.00 0.00 C ATOM 1115 OE1 GLU A 684 -24.530 -55.178 -10.151 1.00 0.00 O ATOM 1116 OE2 GLU A 684 -22.579 -54.874 -11.113 1.00 0.00 O ATOM 0 H GLU A 684 -23.031 -52.274 -7.104 1.00 0.00 H new ATOM 0 HA GLU A 684 -23.781 -54.506 -5.474 1.00 0.00 H new ATOM 0 HB2 GLU A 684 -23.994 -55.678 -7.550 1.00 0.00 H new ATOM 0 HB3 GLU A 684 -24.583 -54.049 -7.817 1.00 0.00 H new ATOM 0 HG2 GLU A 684 -22.390 -53.436 -8.825 1.00 0.00 H new ATOM 0 HG3 GLU A 684 -21.833 -55.081 -8.588 1.00 0.00 H new ATOM 1123 N GLN A 685 -20.662 -54.178 -6.346 1.00 0.00 N ATOM 1124 CA GLN A 685 -19.323 -54.734 -6.173 1.00 0.00 C ATOM 1125 C GLN A 685 -18.701 -54.264 -4.863 1.00 0.00 C ATOM 1126 O GLN A 685 -17.968 -55.006 -4.211 1.00 0.00 O ATOM 1127 CB GLN A 685 -18.414 -54.337 -7.343 1.00 0.00 C ATOM 1128 CG GLN A 685 -18.876 -54.857 -8.697 1.00 0.00 C ATOM 1129 CD GLN A 685 -18.927 -56.373 -8.759 1.00 0.00 C ATOM 1130 OE1 GLN A 685 -18.053 -57.056 -8.228 1.00 0.00 O ATOM 1131 NE2 GLN A 685 -19.945 -56.907 -9.421 1.00 0.00 N ATOM 0 H GLN A 685 -20.682 -53.225 -6.710 1.00 0.00 H new ATOM 0 HA GLN A 685 -19.419 -55.819 -6.148 1.00 0.00 H new ATOM 0 HB2 GLN A 685 -18.351 -53.250 -7.386 1.00 0.00 H new ATOM 0 HB3 GLN A 685 -17.408 -54.707 -7.148 1.00 0.00 H new ATOM 0 HG2 GLN A 685 -19.865 -54.455 -8.917 1.00 0.00 H new ATOM 0 HG3 GLN A 685 -18.203 -54.489 -9.471 1.00 0.00 H new ATOM 0 HE21 GLN A 685 -20.649 -56.304 -9.847 1.00 0.00 H new ATOM 0 HE22 GLN A 685 -20.024 -57.921 -9.504 1.00 0.00 H new ATOM 1140 N LEU A 686 -18.992 -53.023 -4.486 1.00 0.00 N ATOM 1141 CA LEU A 686 -18.466 -52.457 -3.250 1.00 0.00 C ATOM 1142 C LEU A 686 -19.575 -51.744 -2.486 1.00 0.00 C ATOM 1143 O LEU A 686 -20.303 -50.925 -3.047 1.00 0.00 O ATOM 1144 CB LEU A 686 -17.302 -51.500 -3.551 1.00 0.00 C ATOM 1145 CG LEU A 686 -16.851 -50.604 -2.392 1.00 0.00 C ATOM 1146 CD1 LEU A 686 -15.335 -50.529 -2.345 1.00 0.00 C ATOM 1147 CD2 LEU A 686 -17.442 -49.206 -2.521 1.00 0.00 C ATOM 0 H LEU A 686 -19.589 -52.391 -5.019 1.00 0.00 H new ATOM 0 HA LEU A 686 -18.085 -53.265 -2.626 1.00 0.00 H new ATOM 0 HB2 LEU A 686 -16.448 -52.091 -3.880 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -17.589 -50.862 -4.387 1.00 0.00 H new ATOM 0 HG LEU A 686 -17.214 -51.043 -1.463 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -15.028 -49.890 -1.517 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -14.925 -51.529 -2.202 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -14.962 -50.114 -3.282 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -17.106 -48.591 -1.686 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -17.113 -48.757 -3.458 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -18.530 -49.269 -2.511 1.00 0.00 H new ATOM 1159 N LYS A 687 -19.698 -52.055 -1.202 1.00 0.00 N ATOM 1160 CA LYS A 687 -20.725 -51.445 -0.370 1.00 0.00 C ATOM 1161 C LYS A 687 -20.122 -50.432 0.594 1.00 0.00 C ATOM 1162 O LYS A 687 -18.985 -50.581 1.039 1.00 0.00 O ATOM 1163 CB LYS A 687 -21.507 -52.515 0.393 1.00 0.00 C ATOM 1164 CG LYS A 687 -22.360 -53.387 -0.513 1.00 0.00 C ATOM 1165 CD LYS A 687 -23.126 -54.436 0.272 1.00 0.00 C ATOM 1166 CE LYS A 687 -23.979 -55.295 -0.645 1.00 0.00 C ATOM 1167 NZ LYS A 687 -25.021 -54.494 -1.345 1.00 0.00 N ATOM 0 H LYS A 687 -19.101 -52.724 -0.716 1.00 0.00 H new ATOM 0 HA LYS A 687 -21.415 -50.914 -1.026 1.00 0.00 H new ATOM 0 HB2 LYS A 687 -20.808 -53.146 0.942 1.00 0.00 H new ATOM 0 HB3 LYS A 687 -22.147 -52.032 1.131 1.00 0.00 H new ATOM 0 HG2 LYS A 687 -23.062 -52.761 -1.064 1.00 0.00 H new ATOM 0 HG3 LYS A 687 -21.724 -53.877 -1.250 1.00 0.00 H new ATOM 0 HD2 LYS A 687 -22.426 -55.068 0.819 1.00 0.00 H new ATOM 0 HD3 LYS A 687 -23.761 -53.949 1.012 1.00 0.00 H new ATOM 0 HE2 LYS A 687 -23.341 -55.784 -1.381 1.00 0.00 H new ATOM 0 HE3 LYS A 687 -24.457 -56.083 -0.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 -25.742 -55.131 -1.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 -25.469 -53.841 -0.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 -24.582 -53.949 -2.114 1.00 0.00 H new ATOM 1181 N ILE A 688 -20.894 -49.402 0.910 1.00 0.00 N ATOM 1182 CA ILE A 688 -20.434 -48.351 1.805 1.00 0.00 C ATOM 1183 C ILE A 688 -21.222 -48.378 3.111 1.00 0.00 C ATOM 1184 O ILE A 688 -22.455 -48.343 3.101 1.00 0.00 O ATOM 1185 CB ILE A 688 -20.590 -46.960 1.148 1.00 0.00 C ATOM 1186 CG1 ILE A 688 -19.827 -46.921 -0.178 1.00 0.00 C ATOM 1187 CG2 ILE A 688 -20.089 -45.865 2.081 1.00 0.00 C ATOM 1188 CD1 ILE A 688 -20.098 -45.686 -1.006 1.00 0.00 C ATOM 0 H ILE A 688 -21.843 -49.272 0.559 1.00 0.00 H new ATOM 0 HA ILE A 688 -19.379 -48.531 2.013 1.00 0.00 H new ATOM 0 HB ILE A 688 -21.648 -46.783 0.953 1.00 0.00 H new ATOM 0 HG12 ILE A 688 -18.758 -46.981 0.028 1.00 0.00 H new ATOM 0 HG13 ILE A 688 -20.089 -47.803 -0.763 1.00 0.00 H new ATOM 0 HG21 ILE A 688 -20.208 -44.894 1.600 1.00 0.00 H new ATOM 0 HG22 ILE A 688 -20.665 -45.884 3.006 1.00 0.00 H new ATOM 0 HG23 ILE A 688 -19.036 -46.032 2.306 1.00 0.00 H new ATOM 0 HD11 ILE A 688 -19.521 -45.733 -1.929 1.00 0.00 H new ATOM 0 HD12 ILE A 688 -21.160 -45.634 -1.244 1.00 0.00 H new ATOM 0 HD13 ILE A 688 -19.809 -44.799 -0.442 1.00 0.00 H new ATOM 1200 N PHE A 689 -20.511 -48.459 4.232 1.00 0.00 N ATOM 1201 CA PHE A 689 -21.145 -48.484 5.544 1.00 0.00 C ATOM 1202 C PHE A 689 -20.654 -47.310 6.382 1.00 0.00 C ATOM 1203 O PHE A 689 -19.471 -46.969 6.356 1.00 0.00 O ATOM 1204 CB PHE A 689 -20.824 -49.793 6.272 1.00 0.00 C ATOM 1205 CG PHE A 689 -21.340 -51.029 5.586 1.00 0.00 C ATOM 1206 CD1 PHE A 689 -20.538 -51.731 4.700 1.00 0.00 C ATOM 1207 CD2 PHE A 689 -22.618 -51.491 5.836 1.00 0.00 C ATOM 1208 CE1 PHE A 689 -21.005 -52.870 4.076 1.00 0.00 C ATOM 1209 CE2 PHE A 689 -23.092 -52.632 5.215 1.00 0.00 C ATOM 1210 CZ PHE A 689 -22.283 -53.322 4.333 1.00 0.00 C ATOM 0 H PHE A 689 -19.492 -48.509 4.257 1.00 0.00 H new ATOM 0 HA PHE A 689 -22.223 -48.409 5.405 1.00 0.00 H new ATOM 0 HB2 PHE A 689 -19.743 -49.878 6.382 1.00 0.00 H new ATOM 0 HB3 PHE A 689 -21.244 -49.748 7.277 1.00 0.00 H new ATOM 0 HD1 PHE A 689 -19.536 -51.383 4.496 1.00 0.00 H new ATOM 0 HD2 PHE A 689 -23.254 -50.955 6.524 1.00 0.00 H new ATOM 0 HE1 PHE A 689 -20.370 -53.407 3.387 1.00 0.00 H new ATOM 0 HE2 PHE A 689 -24.093 -52.983 5.419 1.00 0.00 H new ATOM 0 HZ PHE A 689 -22.650 -54.213 3.846 1.00 0.00 H new ATOM 1220 N ILE A 690 -21.559 -46.695 7.134 1.00 0.00 N ATOM 1221 CA ILE A 690 -21.195 -45.561 7.974 1.00 0.00 C ATOM 1222 C ILE A 690 -21.462 -45.858 9.446 1.00 0.00 C ATOM 1223 O ILE A 690 -22.555 -46.283 9.823 1.00 0.00 O ATOM 1224 CB ILE A 690 -21.945 -44.267 7.569 1.00 0.00 C ATOM 1225 CG1 ILE A 690 -21.608 -43.882 6.127 1.00 0.00 C ATOM 1226 CG2 ILE A 690 -21.602 -43.121 8.514 1.00 0.00 C ATOM 1227 CD1 ILE A 690 -22.441 -42.733 5.601 1.00 0.00 C ATOM 0 H ILE A 690 -22.543 -46.960 7.179 1.00 0.00 H new ATOM 0 HA ILE A 690 -20.128 -45.399 7.824 1.00 0.00 H new ATOM 0 HB ILE A 690 -23.015 -44.461 7.639 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -20.553 -43.613 6.068 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -21.753 -44.750 5.484 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -22.141 -42.224 8.209 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -21.890 -43.389 9.531 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -20.530 -42.929 8.479 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -22.150 -42.513 4.574 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -23.496 -43.006 5.628 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -22.278 -41.852 6.221 1.00 0.00 H new ATOM 1239 N LEU A 691 -20.446 -45.646 10.269 1.00 0.00 N ATOM 1240 CA LEU A 691 -20.565 -45.865 11.700 1.00 0.00 C ATOM 1241 C LEU A 691 -21.022 -44.574 12.368 1.00 0.00 C ATOM 1242 O LEU A 691 -20.319 -43.561 12.322 1.00 0.00 O ATOM 1243 CB LEU A 691 -19.227 -46.314 12.298 1.00 0.00 C ATOM 1244 CG LEU A 691 -18.981 -47.827 12.338 1.00 0.00 C ATOM 1245 CD1 LEU A 691 -18.569 -48.338 10.967 1.00 0.00 C ATOM 1246 CD2 LEU A 691 -17.915 -48.149 13.372 1.00 0.00 C ATOM 0 H LEU A 691 -19.527 -45.321 9.967 1.00 0.00 H new ATOM 0 HA LEU A 691 -21.297 -46.653 11.875 1.00 0.00 H new ATOM 0 HB2 LEU A 691 -18.423 -45.850 11.727 1.00 0.00 H new ATOM 0 HB3 LEU A 691 -19.159 -45.928 13.315 1.00 0.00 H new ATOM 0 HG LEU A 691 -19.907 -48.327 12.620 1.00 0.00 H new ATOM 0 HD11 LEU A 691 -18.399 -49.414 11.016 1.00 0.00 H new ATOM 0 HD12 LEU A 691 -19.360 -48.128 10.247 1.00 0.00 H new ATOM 0 HD13 LEU A 691 -17.652 -47.839 10.653 1.00 0.00 H new ATOM 0 HD21 LEU A 691 -17.745 -49.225 13.396 1.00 0.00 H new ATOM 0 HD22 LEU A 691 -16.987 -47.640 13.109 1.00 0.00 H new ATOM 0 HD23 LEU A 691 -18.247 -47.812 14.354 1.00 0.00 H new ATOM 1258 N GLY A 692 -22.196 -44.609 12.982 1.00 0.00 N ATOM 1259 CA GLY A 692 -22.714 -43.426 13.635 1.00 0.00 C ATOM 1260 C GLY A 692 -24.149 -43.117 13.248 1.00 0.00 C ATOM 1261 O GLY A 692 -25.085 -43.581 13.900 1.00 0.00 O ATOM 0 H GLY A 692 -22.796 -45.432 13.039 1.00 0.00 H new ATOM 0 HA2 GLY A 692 -22.655 -43.558 14.715 1.00 0.00 H new ATOM 0 HA3 GLY A 692 -22.084 -42.573 13.384 1.00 0.00 H new ATOM 1265 N SER A 693 -24.331 -42.339 12.183 1.00 0.00 N ATOM 1266 CA SER A 693 -25.670 -41.967 11.729 1.00 0.00 C ATOM 1267 C SER A 693 -25.788 -42.037 10.204 1.00 0.00 C ATOM 1268 O SER A 693 -24.782 -42.051 9.492 1.00 0.00 O ATOM 1269 CB SER A 693 -26.020 -40.559 12.222 1.00 0.00 C ATOM 1270 OG SER A 693 -25.130 -39.590 11.694 1.00 0.00 O ATOM 0 H SER A 693 -23.572 -41.955 11.620 1.00 0.00 H new ATOM 0 HA SER A 693 -26.376 -42.683 12.150 1.00 0.00 H new ATOM 0 HB2 SER A 693 -27.042 -40.314 11.931 1.00 0.00 H new ATOM 0 HB3 SER A 693 -25.984 -40.534 13.311 1.00 0.00 H new ATOM 0 HG SER A 693 -24.278 -40.018 11.466 1.00 0.00 H new ATOM 1276 N LYS A 694 -27.028 -42.084 9.716 1.00 0.00 N ATOM 1277 CA LYS A 694 -27.300 -42.153 8.283 1.00 0.00 C ATOM 1278 C LYS A 694 -28.461 -41.241 7.899 1.00 0.00 C ATOM 1279 O LYS A 694 -29.492 -41.220 8.572 1.00 0.00 O ATOM 1280 CB LYS A 694 -27.630 -43.590 7.873 1.00 0.00 C ATOM 1281 CG LYS A 694 -27.976 -43.748 6.399 1.00 0.00 C ATOM 1282 CD LYS A 694 -28.293 -45.191 6.046 1.00 0.00 C ATOM 1283 CE LYS A 694 -28.685 -45.328 4.584 1.00 0.00 C ATOM 1284 NZ LYS A 694 -28.984 -46.738 4.214 1.00 0.00 N ATOM 0 H LYS A 694 -27.865 -42.075 10.299 1.00 0.00 H new ATOM 0 HA LYS A 694 -26.404 -41.820 7.760 1.00 0.00 H new ATOM 0 HB2 LYS A 694 -26.778 -44.229 8.106 1.00 0.00 H new ATOM 0 HB3 LYS A 694 -28.468 -43.945 8.473 1.00 0.00 H new ATOM 0 HG2 LYS A 694 -28.832 -43.118 6.157 1.00 0.00 H new ATOM 0 HG3 LYS A 694 -27.142 -43.400 5.790 1.00 0.00 H new ATOM 0 HD2 LYS A 694 -27.425 -45.817 6.252 1.00 0.00 H new ATOM 0 HD3 LYS A 694 -29.104 -45.552 6.678 1.00 0.00 H new ATOM 0 HE2 LYS A 694 -29.559 -44.708 4.384 1.00 0.00 H new ATOM 0 HE3 LYS A 694 -27.877 -44.952 3.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 694 -28.382 -47.023 3.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 694 -28.796 -47.358 5.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 694 -29.984 -46.820 3.940 1.00 0.00 H new ATOM 1298 N GLY A 695 -28.287 -40.482 6.820 1.00 0.00 N ATOM 1299 CA GLY A 695 -29.339 -39.601 6.361 1.00 0.00 C ATOM 1300 C GLY A 695 -28.827 -38.515 5.436 1.00 0.00 C ATOM 1301 O GLY A 695 -27.617 -38.381 5.245 1.00 0.00 O ATOM 0 H GLY A 695 -27.436 -40.464 6.258 1.00 0.00 H new ATOM 0 HA2 GLY A 695 -30.098 -40.187 5.843 1.00 0.00 H new ATOM 0 HA3 GLY A 695 -29.824 -39.141 7.222 1.00 0.00 H new ATOM 1305 N ASN A 696 -29.765 -37.759 4.854 1.00 0.00 N ATOM 1306 CA ASN A 696 -29.466 -36.642 3.944 1.00 0.00 C ATOM 1307 C ASN A 696 -28.905 -37.096 2.587 1.00 0.00 C ATOM 1308 O ASN A 696 -29.338 -36.603 1.546 1.00 0.00 O ATOM 1309 CB ASN A 696 -28.509 -35.643 4.612 1.00 0.00 C ATOM 1310 CG ASN A 696 -28.116 -34.499 3.696 1.00 0.00 C ATOM 1311 OD1 ASN A 696 -27.032 -34.496 3.118 1.00 0.00 O ATOM 1312 ND2 ASN A 696 -28.996 -33.515 3.562 1.00 0.00 N ATOM 0 H ASN A 696 -30.764 -37.905 5.002 1.00 0.00 H new ATOM 0 HA ASN A 696 -30.417 -36.152 3.737 1.00 0.00 H new ATOM 0 HB2 ASN A 696 -28.981 -35.239 5.508 1.00 0.00 H new ATOM 0 HB3 ASN A 696 -27.610 -36.169 4.935 1.00 0.00 H new ATOM 0 HD21 ASN A 696 -28.783 -32.718 2.962 1.00 0.00 H new ATOM 0 HD22 ASN A 696 -29.886 -33.555 4.059 1.00 0.00 H new ATOM 1319 N TYR A 697 -27.963 -38.030 2.591 1.00 0.00 N ATOM 1320 CA TYR A 697 -27.359 -38.498 1.343 1.00 0.00 C ATOM 1321 C TYR A 697 -27.518 -40.009 1.165 1.00 0.00 C ATOM 1322 O TYR A 697 -27.204 -40.792 2.062 1.00 0.00 O ATOM 1323 CB TYR A 697 -25.880 -38.102 1.300 1.00 0.00 C ATOM 1324 CG TYR A 697 -25.180 -38.469 0.009 1.00 0.00 C ATOM 1325 CD1 TYR A 697 -25.495 -37.820 -1.179 1.00 0.00 C ATOM 1326 CD2 TYR A 697 -24.202 -39.455 -0.022 1.00 0.00 C ATOM 1327 CE1 TYR A 697 -24.858 -38.146 -2.361 1.00 0.00 C ATOM 1328 CE2 TYR A 697 -23.560 -39.785 -1.199 1.00 0.00 C ATOM 1329 CZ TYR A 697 -23.893 -39.130 -2.365 1.00 0.00 C ATOM 1330 OH TYR A 697 -23.257 -39.463 -3.538 1.00 0.00 O ATOM 0 H TYR A 697 -27.601 -38.477 3.433 1.00 0.00 H new ATOM 0 HA TYR A 697 -27.883 -38.020 0.516 1.00 0.00 H new ATOM 0 HB2 TYR A 697 -25.798 -37.026 1.452 1.00 0.00 H new ATOM 0 HB3 TYR A 697 -25.362 -38.581 2.131 1.00 0.00 H new ATOM 0 HD1 TYR A 697 -26.250 -37.048 -1.178 1.00 0.00 H new ATOM 0 HD2 TYR A 697 -23.940 -39.972 0.889 1.00 0.00 H new ATOM 0 HE1 TYR A 697 -25.115 -37.633 -3.276 1.00 0.00 H new ATOM 0 HE2 TYR A 697 -22.800 -40.553 -1.206 1.00 0.00 H new ATOM 0 HH TYR A 697 -22.786 -38.679 -3.889 1.00 0.00 H new ATOM 1340 N GLN A 698 -28.022 -40.400 -0.006 1.00 0.00 N ATOM 1341 CA GLN A 698 -28.236 -41.807 -0.340 1.00 0.00 C ATOM 1342 C GLN A 698 -26.973 -42.422 -0.947 1.00 0.00 C ATOM 1343 O GLN A 698 -26.111 -41.711 -1.458 1.00 0.00 O ATOM 1344 CB GLN A 698 -29.402 -41.950 -1.327 1.00 0.00 C ATOM 1345 CG GLN A 698 -30.716 -41.372 -0.818 1.00 0.00 C ATOM 1346 CD GLN A 698 -30.965 -39.957 -1.312 1.00 0.00 C ATOM 1347 OE1 GLN A 698 -30.028 -39.205 -1.580 1.00 0.00 O ATOM 1348 NE2 GLN A 698 -32.232 -39.586 -1.431 1.00 0.00 N ATOM 0 H GLN A 698 -28.292 -39.753 -0.746 1.00 0.00 H new ATOM 0 HA GLN A 698 -28.476 -42.338 0.581 1.00 0.00 H new ATOM 0 HB2 GLN A 698 -29.137 -41.456 -2.262 1.00 0.00 H new ATOM 0 HB3 GLN A 698 -29.545 -43.006 -1.555 1.00 0.00 H new ATOM 0 HG2 GLN A 698 -31.538 -42.013 -1.136 1.00 0.00 H new ATOM 0 HG3 GLN A 698 -30.712 -41.376 0.272 1.00 0.00 H new ATOM 0 HE21 GLN A 698 -32.979 -40.240 -1.198 1.00 0.00 H new ATOM 0 HE22 GLN A 698 -32.460 -38.646 -1.755 1.00 0.00 H new ATOM 1357 N GLY A 699 -26.878 -43.749 -0.903 1.00 0.00 N ATOM 1358 CA GLY A 699 -25.708 -44.428 -1.443 1.00 0.00 C ATOM 1359 C GLY A 699 -24.980 -45.247 -0.395 1.00 0.00 C ATOM 1360 O GLY A 699 -23.910 -45.797 -0.651 1.00 0.00 O ATOM 0 H GLY A 699 -27.586 -44.366 -0.505 1.00 0.00 H new ATOM 0 HA2 GLY A 699 -26.015 -45.080 -2.261 1.00 0.00 H new ATOM 0 HA3 GLY A 699 -25.024 -43.690 -1.863 1.00 0.00 H new ATOM 1364 N VAL A 700 -25.571 -45.324 0.788 1.00 0.00 N ATOM 1365 CA VAL A 700 -25.003 -46.076 1.896 1.00 0.00 C ATOM 1366 C VAL A 700 -25.820 -47.350 2.117 1.00 0.00 C ATOM 1367 O VAL A 700 -27.040 -47.288 2.280 1.00 0.00 O ATOM 1368 CB VAL A 700 -24.997 -45.225 3.182 1.00 0.00 C ATOM 1369 CG1 VAL A 700 -24.365 -45.979 4.344 1.00 0.00 C ATOM 1370 CG2 VAL A 700 -24.291 -43.899 2.936 1.00 0.00 C ATOM 0 H VAL A 700 -26.457 -44.867 1.006 1.00 0.00 H new ATOM 0 HA VAL A 700 -23.974 -46.340 1.654 1.00 0.00 H new ATOM 0 HB VAL A 700 -26.031 -45.017 3.457 1.00 0.00 H new ATOM 0 HG11 VAL A 700 -24.377 -45.351 5.235 1.00 0.00 H new ATOM 0 HG12 VAL A 700 -24.930 -46.891 4.536 1.00 0.00 H new ATOM 0 HG13 VAL A 700 -23.335 -46.235 4.094 1.00 0.00 H new ATOM 0 HG21 VAL A 700 -24.295 -43.309 3.853 1.00 0.00 H new ATOM 0 HG22 VAL A 700 -23.262 -44.086 2.629 1.00 0.00 H new ATOM 0 HG23 VAL A 700 -24.810 -43.351 2.150 1.00 0.00 H new ATOM 1380 N ASP A 701 -25.150 -48.501 2.100 1.00 0.00 N ATOM 1381 CA ASP A 701 -25.830 -49.787 2.271 1.00 0.00 C ATOM 1382 C ASP A 701 -26.455 -49.936 3.659 1.00 0.00 C ATOM 1383 O ASP A 701 -27.603 -50.358 3.781 1.00 0.00 O ATOM 1384 CB ASP A 701 -24.859 -50.944 2.020 1.00 0.00 C ATOM 1385 CG ASP A 701 -25.559 -52.289 2.001 1.00 0.00 C ATOM 1386 OD1 ASP A 701 -26.317 -52.549 1.041 1.00 0.00 O ATOM 1387 OD2 ASP A 701 -25.350 -53.082 2.941 1.00 0.00 O ATOM 0 H ASP A 701 -24.141 -48.571 1.970 1.00 0.00 H new ATOM 0 HA ASP A 701 -26.636 -49.816 1.538 1.00 0.00 H new ATOM 0 HB2 ASP A 701 -24.350 -50.788 1.069 1.00 0.00 H new ATOM 0 HB3 ASP A 701 -24.092 -50.947 2.795 1.00 0.00 H new ATOM 1392 N ARG A 702 -25.699 -49.585 4.696 1.00 0.00 N ATOM 1393 CA ARG A 702 -26.187 -49.704 6.069 1.00 0.00 C ATOM 1394 C ARG A 702 -25.329 -48.885 7.032 1.00 0.00 C ATOM 1395 O ARG A 702 -24.165 -48.596 6.747 1.00 0.00 O ATOM 1396 CB ARG A 702 -26.216 -51.179 6.496 1.00 0.00 C ATOM 1397 CG ARG A 702 -26.961 -51.436 7.798 1.00 0.00 C ATOM 1398 CD ARG A 702 -27.136 -52.923 8.052 1.00 0.00 C ATOM 1399 NE ARG A 702 -27.972 -53.552 7.032 1.00 0.00 N ATOM 1400 CZ ARG A 702 -28.222 -54.857 6.983 1.00 0.00 C ATOM 1401 NH1 ARG A 702 -27.703 -55.667 7.895 1.00 0.00 N ATOM 1402 NH2 ARG A 702 -28.990 -55.350 6.020 1.00 0.00 N ATOM 0 H ARG A 702 -24.751 -49.218 4.614 1.00 0.00 H new ATOM 0 HA ARG A 702 -27.202 -49.307 6.105 1.00 0.00 H new ATOM 0 HB2 ARG A 702 -26.679 -51.766 5.703 1.00 0.00 H new ATOM 0 HB3 ARG A 702 -25.191 -51.536 6.600 1.00 0.00 H new ATOM 0 HG2 ARG A 702 -26.415 -50.986 8.627 1.00 0.00 H new ATOM 0 HG3 ARG A 702 -27.938 -50.954 7.761 1.00 0.00 H new ATOM 0 HD2 ARG A 702 -26.159 -53.406 8.070 1.00 0.00 H new ATOM 0 HD3 ARG A 702 -27.585 -53.074 9.034 1.00 0.00 H new ATOM 0 HE ARG A 702 -28.388 -52.956 6.316 1.00 0.00 H new ATOM 0 HH11 ARG A 702 -27.111 -55.289 8.635 1.00 0.00 H new ATOM 0 HH12 ARG A 702 -27.895 -56.668 7.857 1.00 0.00 H new ATOM 0 HH21 ARG A 702 -29.389 -54.728 5.317 1.00 0.00 H new ATOM 0 HH22 ARG A 702 -29.182 -56.351 5.983 1.00 0.00 H new ATOM 1416 N TYR A 703 -25.911 -48.506 8.163 1.00 0.00 N ATOM 1417 CA TYR A 703 -25.196 -47.733 9.168 1.00 0.00 C ATOM 1418 C TYR A 703 -25.080 -48.520 10.469 1.00 0.00 C ATOM 1419 O TYR A 703 -25.938 -49.348 10.782 1.00 0.00 O ATOM 1420 CB TYR A 703 -25.895 -46.389 9.413 1.00 0.00 C ATOM 1421 CG TYR A 703 -27.220 -46.488 10.147 1.00 0.00 C ATOM 1422 CD1 TYR A 703 -27.292 -46.294 11.523 1.00 0.00 C ATOM 1423 CD2 TYR A 703 -28.396 -46.776 9.464 1.00 0.00 C ATOM 1424 CE1 TYR A 703 -28.496 -46.384 12.194 1.00 0.00 C ATOM 1425 CE2 TYR A 703 -29.604 -46.866 10.131 1.00 0.00 C ATOM 1426 CZ TYR A 703 -29.647 -46.670 11.495 1.00 0.00 C ATOM 1427 OH TYR A 703 -30.848 -46.760 12.160 1.00 0.00 O ATOM 0 H TYR A 703 -26.878 -48.722 8.406 1.00 0.00 H new ATOM 0 HA TYR A 703 -24.191 -47.535 8.796 1.00 0.00 H new ATOM 0 HB2 TYR A 703 -25.226 -45.746 9.984 1.00 0.00 H new ATOM 0 HB3 TYR A 703 -26.063 -45.902 8.453 1.00 0.00 H new ATOM 0 HD1 TYR A 703 -26.392 -46.069 12.075 1.00 0.00 H new ATOM 0 HD2 TYR A 703 -28.366 -46.932 8.396 1.00 0.00 H new ATOM 0 HE1 TYR A 703 -28.534 -46.231 13.262 1.00 0.00 H new ATOM 0 HE2 TYR A 703 -30.509 -47.089 9.586 1.00 0.00 H new ATOM 0 HH TYR A 703 -31.561 -46.967 11.521 1.00 0.00 H new ATOM 1437 N ILE A 704 -24.012 -48.271 11.218 1.00 0.00 N ATOM 1438 CA ILE A 704 -23.793 -48.967 12.480 1.00 0.00 C ATOM 1439 C ILE A 704 -24.123 -48.040 13.652 1.00 0.00 C ATOM 1440 O ILE A 704 -23.421 -47.051 13.880 1.00 0.00 O ATOM 1441 CB ILE A 704 -22.330 -49.440 12.628 1.00 0.00 C ATOM 1442 CG1 ILE A 704 -21.845 -50.163 11.360 1.00 0.00 C ATOM 1443 CG2 ILE A 704 -22.184 -50.349 13.843 1.00 0.00 C ATOM 1444 CD1 ILE A 704 -22.634 -51.406 11.005 1.00 0.00 C ATOM 0 H ILE A 704 -23.287 -47.596 10.975 1.00 0.00 H new ATOM 0 HA ILE A 704 -24.446 -49.840 12.485 1.00 0.00 H new ATOM 0 HB ILE A 704 -21.707 -48.557 12.771 1.00 0.00 H new ATOM 0 HG12 ILE A 704 -21.889 -49.468 10.521 1.00 0.00 H new ATOM 0 HG13 ILE A 704 -20.798 -50.438 11.491 1.00 0.00 H new ATOM 0 HG21 ILE A 704 -21.147 -50.673 13.932 1.00 0.00 H new ATOM 0 HG22 ILE A 704 -22.473 -49.804 14.742 1.00 0.00 H new ATOM 0 HG23 ILE A 704 -22.828 -51.221 13.725 1.00 0.00 H new ATOM 0 HD11 ILE A 704 -22.224 -51.851 10.099 1.00 0.00 H new ATOM 0 HD12 ILE A 704 -22.570 -52.124 11.823 1.00 0.00 H new ATOM 0 HD13 ILE A 704 -23.678 -51.139 10.838 1.00 0.00 H new ATOM 1456 N PRO A 705 -25.212 -48.333 14.389 1.00 0.00 N ATOM 1457 CA PRO A 705 -25.638 -47.534 15.551 1.00 0.00 C ATOM 1458 C PRO A 705 -24.592 -47.501 16.667 1.00 0.00 C ATOM 1459 O PRO A 705 -23.859 -48.469 16.876 1.00 0.00 O ATOM 1460 CB PRO A 705 -26.901 -48.255 16.037 1.00 0.00 C ATOM 1461 CG PRO A 705 -27.378 -49.020 14.854 1.00 0.00 C ATOM 1462 CD PRO A 705 -26.135 -49.453 14.134 1.00 0.00 C ATOM 0 HA PRO A 705 -25.795 -46.490 15.280 1.00 0.00 H new ATOM 0 HB2 PRO A 705 -26.681 -48.917 16.875 1.00 0.00 H new ATOM 0 HB3 PRO A 705 -27.654 -47.546 16.380 1.00 0.00 H new ATOM 0 HG2 PRO A 705 -27.977 -49.879 15.157 1.00 0.00 H new ATOM 0 HG3 PRO A 705 -28.008 -48.402 14.214 1.00 0.00 H new ATOM 0 HD2 PRO A 705 -25.748 -50.395 14.523 1.00 0.00 H new ATOM 0 HD3 PRO A 705 -26.313 -49.598 13.068 1.00 0.00 H new ATOM 1470 N LEU A 706 -24.531 -46.380 17.380 1.00 0.00 N ATOM 1471 CA LEU A 706 -23.588 -46.223 18.482 1.00 0.00 C ATOM 1472 C LEU A 706 -24.341 -46.078 19.805 1.00 0.00 C ATOM 1473 O LEU A 706 -25.478 -45.603 19.818 1.00 0.00 O ATOM 1474 CB LEU A 706 -22.683 -45.006 18.254 1.00 0.00 C ATOM 1475 CG LEU A 706 -21.786 -45.081 17.017 1.00 0.00 C ATOM 1476 CD1 LEU A 706 -21.039 -43.771 16.819 1.00 0.00 C ATOM 1477 CD2 LEU A 706 -20.804 -46.240 17.128 1.00 0.00 C ATOM 0 H LEU A 706 -25.124 -45.567 17.214 1.00 0.00 H new ATOM 0 HA LEU A 706 -22.962 -47.114 18.526 1.00 0.00 H new ATOM 0 HB2 LEU A 706 -23.310 -44.118 18.175 1.00 0.00 H new ATOM 0 HB3 LEU A 706 -22.052 -44.874 19.133 1.00 0.00 H new ATOM 0 HG LEU A 706 -22.421 -45.254 16.148 1.00 0.00 H new ATOM 0 HD11 LEU A 706 -20.406 -43.843 15.935 1.00 0.00 H new ATOM 0 HD12 LEU A 706 -21.755 -42.960 16.687 1.00 0.00 H new ATOM 0 HD13 LEU A 706 -20.420 -43.570 17.693 1.00 0.00 H new ATOM 0 HD21 LEU A 706 -20.177 -46.273 16.237 1.00 0.00 H new ATOM 0 HD22 LEU A 706 -20.176 -46.102 18.008 1.00 0.00 H new ATOM 0 HD23 LEU A 706 -21.355 -47.176 17.219 1.00 0.00 H new ATOM 1489 N PRO A 707 -23.730 -46.477 20.945 1.00 0.00 N ATOM 1490 CA PRO A 707 -22.367 -47.046 21.006 1.00 0.00 C ATOM 1491 C PRO A 707 -22.217 -48.336 20.204 1.00 0.00 C ATOM 1492 O PRO A 707 -23.154 -49.126 20.090 1.00 0.00 O ATOM 1493 CB PRO A 707 -22.160 -47.324 22.500 1.00 0.00 C ATOM 1494 CG PRO A 707 -23.132 -46.430 23.186 1.00 0.00 C ATOM 1495 CD PRO A 707 -24.332 -46.389 22.286 1.00 0.00 C ATOM 0 HA PRO A 707 -21.635 -46.364 20.573 1.00 0.00 H new ATOM 0 HB2 PRO A 707 -22.348 -48.371 22.738 1.00 0.00 H new ATOM 0 HB3 PRO A 707 -21.137 -47.106 22.806 1.00 0.00 H new ATOM 0 HG2 PRO A 707 -23.392 -46.814 24.172 1.00 0.00 H new ATOM 0 HG3 PRO A 707 -22.715 -45.434 23.332 1.00 0.00 H new ATOM 0 HD2 PRO A 707 -25.013 -47.218 22.480 1.00 0.00 H new ATOM 0 HD3 PRO A 707 -24.904 -45.470 22.414 1.00 0.00 H new ATOM 1503 N ILE A 708 -21.028 -48.537 19.652 1.00 0.00 N ATOM 1504 CA ILE A 708 -20.742 -49.706 18.846 1.00 0.00 C ATOM 1505 C ILE A 708 -20.494 -50.948 19.709 1.00 0.00 C ATOM 1506 O ILE A 708 -19.744 -50.909 20.685 1.00 0.00 O ATOM 1507 CB ILE A 708 -19.515 -49.453 17.933 1.00 0.00 C ATOM 1508 CG1 ILE A 708 -19.204 -50.699 17.109 1.00 0.00 C ATOM 1509 CG2 ILE A 708 -18.301 -49.026 18.753 1.00 0.00 C ATOM 1510 CD1 ILE A 708 -18.103 -50.504 16.089 1.00 0.00 C ATOM 0 H ILE A 708 -20.241 -47.895 19.752 1.00 0.00 H new ATOM 0 HA ILE A 708 -21.621 -49.892 18.229 1.00 0.00 H new ATOM 0 HB ILE A 708 -19.757 -48.638 17.251 1.00 0.00 H new ATOM 0 HG12 ILE A 708 -18.921 -51.507 17.784 1.00 0.00 H new ATOM 0 HG13 ILE A 708 -20.110 -51.017 16.594 1.00 0.00 H new ATOM 0 HG21 ILE A 708 -17.455 -48.855 18.088 1.00 0.00 H new ATOM 0 HG22 ILE A 708 -18.531 -48.107 19.292 1.00 0.00 H new ATOM 0 HG23 ILE A 708 -18.049 -49.811 19.466 1.00 0.00 H new ATOM 0 HD11 ILE A 708 -17.942 -51.435 15.545 1.00 0.00 H new ATOM 0 HD12 ILE A 708 -18.390 -49.719 15.389 1.00 0.00 H new ATOM 0 HD13 ILE A 708 -17.183 -50.217 16.598 1.00 0.00 H new ATOM 1522 N HIS A 709 -21.150 -52.043 19.347 1.00 0.00 N ATOM 1523 CA HIS A 709 -20.979 -53.305 20.052 1.00 0.00 C ATOM 1524 C HIS A 709 -20.346 -54.318 19.105 1.00 0.00 C ATOM 1525 O HIS A 709 -20.666 -54.329 17.915 1.00 0.00 O ATOM 1526 CB HIS A 709 -22.320 -53.827 20.583 1.00 0.00 C ATOM 1527 CG HIS A 709 -22.965 -52.928 21.595 1.00 0.00 C ATOM 1528 ND1 HIS A 709 -22.525 -52.789 22.894 1.00 0.00 N ATOM 1529 CD2 HIS A 709 -24.043 -52.110 21.478 1.00 0.00 C ATOM 1530 CE1 HIS A 709 -23.330 -51.913 23.510 1.00 0.00 C ATOM 1531 NE2 HIS A 709 -24.268 -51.472 22.694 1.00 0.00 N ATOM 0 H HIS A 709 -21.807 -52.082 18.567 1.00 0.00 H new ATOM 0 HA HIS A 709 -20.327 -53.149 20.911 1.00 0.00 H new ATOM 0 HB2 HIS A 709 -23.003 -53.963 19.745 1.00 0.00 H new ATOM 0 HB3 HIS A 709 -22.165 -54.809 21.030 1.00 0.00 H new ATOM 0 HD2 HIS A 709 -24.632 -51.976 20.583 1.00 0.00 H new ATOM 0 HE1 HIS A 709 -23.225 -51.608 24.541 1.00 0.00 H new ATOM 0 HE2 HIS A 709 -25.006 -50.802 22.910 1.00 0.00 H new ATOM 1539 N PRO A 710 -19.445 -55.178 19.613 1.00 0.00 N ATOM 1540 CA PRO A 710 -18.747 -56.181 18.793 1.00 0.00 C ATOM 1541 C PRO A 710 -19.678 -57.089 17.995 1.00 0.00 C ATOM 1542 O PRO A 710 -19.559 -57.189 16.772 1.00 0.00 O ATOM 1543 CB PRO A 710 -17.977 -57.023 19.814 1.00 0.00 C ATOM 1544 CG PRO A 710 -18.484 -56.618 21.161 1.00 0.00 C ATOM 1545 CD PRO A 710 -19.009 -55.222 21.016 1.00 0.00 C ATOM 0 HA PRO A 710 -18.127 -55.687 18.045 1.00 0.00 H new ATOM 0 HB2 PRO A 710 -18.139 -58.087 19.642 1.00 0.00 H new ATOM 0 HB3 PRO A 710 -16.904 -56.847 19.733 1.00 0.00 H new ATOM 0 HG2 PRO A 710 -19.269 -57.294 21.500 1.00 0.00 H new ATOM 0 HG3 PRO A 710 -17.687 -56.658 21.903 1.00 0.00 H new ATOM 0 HD2 PRO A 710 -19.834 -55.028 21.701 1.00 0.00 H new ATOM 0 HD3 PRO A 710 -18.240 -54.478 21.223 1.00 0.00 H new ATOM 1553 N GLU A 711 -20.599 -57.753 18.690 1.00 0.00 N ATOM 1554 CA GLU A 711 -21.545 -58.654 18.042 1.00 0.00 C ATOM 1555 C GLU A 711 -22.452 -57.896 17.083 1.00 0.00 C ATOM 1556 O GLU A 711 -22.762 -58.380 15.995 1.00 0.00 O ATOM 1557 CB GLU A 711 -22.402 -59.386 19.085 1.00 0.00 C ATOM 1558 CG GLU A 711 -21.635 -60.397 19.928 1.00 0.00 C ATOM 1559 CD GLU A 711 -21.049 -59.795 21.194 1.00 0.00 C ATOM 1560 OE1 GLU A 711 -21.061 -58.551 21.325 1.00 0.00 O ATOM 1561 OE2 GLU A 711 -20.580 -60.568 22.054 1.00 0.00 O ATOM 0 H GLU A 711 -20.709 -57.683 19.702 1.00 0.00 H new ATOM 0 HA GLU A 711 -20.967 -59.385 17.477 1.00 0.00 H new ATOM 0 HB2 GLU A 711 -22.856 -58.649 19.747 1.00 0.00 H new ATOM 0 HB3 GLU A 711 -23.216 -59.900 18.574 1.00 0.00 H new ATOM 0 HG2 GLU A 711 -22.301 -61.217 20.197 1.00 0.00 H new ATOM 0 HG3 GLU A 711 -20.830 -60.824 19.330 1.00 0.00 H new ATOM 1568 N SER A 712 -22.868 -56.703 17.495 1.00 0.00 N ATOM 1569 CA SER A 712 -23.761 -55.880 16.678 1.00 0.00 C ATOM 1570 C SER A 712 -23.093 -55.465 15.369 1.00 0.00 C ATOM 1571 O SER A 712 -23.685 -55.583 14.297 1.00 0.00 O ATOM 1572 CB SER A 712 -24.191 -54.634 17.453 1.00 0.00 C ATOM 1573 OG SER A 712 -24.931 -54.984 18.611 1.00 0.00 O ATOM 0 H SER A 712 -22.604 -56.283 18.386 1.00 0.00 H new ATOM 0 HA SER A 712 -24.639 -56.481 16.440 1.00 0.00 H new ATOM 0 HB2 SER A 712 -23.311 -54.059 17.740 1.00 0.00 H new ATOM 0 HB3 SER A 712 -24.795 -53.993 16.811 1.00 0.00 H new ATOM 0 HG SER A 712 -25.193 -54.170 19.090 1.00 0.00 H new ATOM 1579 N PHE A 713 -21.855 -54.986 15.473 1.00 0.00 N ATOM 1580 CA PHE A 713 -21.088 -54.560 14.304 1.00 0.00 C ATOM 1581 C PHE A 713 -20.881 -55.714 13.323 1.00 0.00 C ATOM 1582 O PHE A 713 -21.160 -55.582 12.131 1.00 0.00 O ATOM 1583 CB PHE A 713 -19.730 -54.009 14.751 1.00 0.00 C ATOM 1584 CG PHE A 713 -18.813 -53.665 13.612 1.00 0.00 C ATOM 1585 CD1 PHE A 713 -18.977 -52.489 12.901 1.00 0.00 C ATOM 1586 CD2 PHE A 713 -17.790 -54.527 13.251 1.00 0.00 C ATOM 1587 CE1 PHE A 713 -18.137 -52.178 11.852 1.00 0.00 C ATOM 1588 CE2 PHE A 713 -16.949 -54.221 12.203 1.00 0.00 C ATOM 1589 CZ PHE A 713 -17.121 -53.046 11.502 1.00 0.00 C ATOM 0 H PHE A 713 -21.360 -54.883 16.359 1.00 0.00 H new ATOM 0 HA PHE A 713 -21.652 -53.780 13.793 1.00 0.00 H new ATOM 0 HB2 PHE A 713 -19.891 -53.118 15.358 1.00 0.00 H new ATOM 0 HB3 PHE A 713 -19.242 -54.745 15.389 1.00 0.00 H new ATOM 0 HD1 PHE A 713 -19.771 -51.808 13.170 1.00 0.00 H new ATOM 0 HD2 PHE A 713 -17.650 -55.448 13.797 1.00 0.00 H new ATOM 0 HE1 PHE A 713 -18.274 -51.257 11.305 1.00 0.00 H new ATOM 0 HE2 PHE A 713 -16.155 -54.901 11.931 1.00 0.00 H new ATOM 0 HZ PHE A 713 -16.462 -52.805 10.681 1.00 0.00 H new ATOM 1599 N LEU A 714 -20.411 -56.852 13.837 1.00 0.00 N ATOM 1600 CA LEU A 714 -20.144 -58.027 13.009 1.00 0.00 C ATOM 1601 C LEU A 714 -21.411 -58.568 12.346 1.00 0.00 C ATOM 1602 O LEU A 714 -21.393 -58.924 11.164 1.00 0.00 O ATOM 1603 CB LEU A 714 -19.484 -59.124 13.856 1.00 0.00 C ATOM 1604 CG LEU A 714 -19.127 -60.411 13.105 1.00 0.00 C ATOM 1605 CD1 LEU A 714 -18.116 -60.128 12.003 1.00 0.00 C ATOM 1606 CD2 LEU A 714 -18.586 -61.455 14.070 1.00 0.00 C ATOM 0 H LEU A 714 -20.207 -56.984 14.828 1.00 0.00 H new ATOM 0 HA LEU A 714 -19.467 -57.719 12.212 1.00 0.00 H new ATOM 0 HB2 LEU A 714 -18.575 -58.719 14.300 1.00 0.00 H new ATOM 0 HB3 LEU A 714 -20.154 -59.377 14.678 1.00 0.00 H new ATOM 0 HG LEU A 714 -20.034 -60.802 12.644 1.00 0.00 H new ATOM 0 HD11 LEU A 714 -17.876 -61.055 11.482 1.00 0.00 H new ATOM 0 HD12 LEU A 714 -18.538 -59.414 11.296 1.00 0.00 H new ATOM 0 HD13 LEU A 714 -17.208 -59.712 12.440 1.00 0.00 H new ATOM 0 HD21 LEU A 714 -18.337 -62.363 13.521 1.00 0.00 H new ATOM 0 HD22 LEU A 714 -17.691 -61.070 14.559 1.00 0.00 H new ATOM 0 HD23 LEU A 714 -19.342 -61.681 14.822 1.00 0.00 H new ATOM 1618 N GLN A 715 -22.505 -58.635 13.103 1.00 0.00 N ATOM 1619 CA GLN A 715 -23.760 -59.147 12.590 1.00 0.00 C ATOM 1620 C GLN A 715 -24.286 -58.294 11.434 1.00 0.00 C ATOM 1621 O GLN A 715 -24.729 -58.826 10.415 1.00 0.00 O ATOM 1622 CB GLN A 715 -24.778 -59.187 13.726 1.00 0.00 C ATOM 1623 CG GLN A 715 -26.089 -59.839 13.354 1.00 0.00 C ATOM 1624 CD GLN A 715 -25.938 -61.307 12.998 1.00 0.00 C ATOM 1625 OE1 GLN A 715 -25.420 -62.096 13.785 1.00 0.00 O ATOM 1626 NE2 GLN A 715 -26.387 -61.679 11.808 1.00 0.00 N ATOM 0 H GLN A 715 -22.540 -58.338 14.078 1.00 0.00 H new ATOM 0 HA GLN A 715 -23.595 -60.152 12.201 1.00 0.00 H new ATOM 0 HB2 GLN A 715 -24.344 -59.723 14.570 1.00 0.00 H new ATOM 0 HB3 GLN A 715 -24.973 -58.168 14.061 1.00 0.00 H new ATOM 0 HG2 GLN A 715 -26.786 -59.742 14.186 1.00 0.00 H new ATOM 0 HG3 GLN A 715 -26.526 -59.308 12.508 1.00 0.00 H new ATOM 0 HE21 GLN A 715 -26.811 -60.991 11.185 1.00 0.00 H new ATOM 0 HE22 GLN A 715 -26.309 -62.653 11.515 1.00 0.00 H new ATOM 1635 N GLN A 716 -24.229 -56.972 11.596 1.00 0.00 N ATOM 1636 CA GLN A 716 -24.700 -56.061 10.555 1.00 0.00 C ATOM 1637 C GLN A 716 -23.824 -56.134 9.307 1.00 0.00 C ATOM 1638 O GLN A 716 -24.336 -56.108 8.187 1.00 0.00 O ATOM 1639 CB GLN A 716 -24.759 -54.623 11.078 1.00 0.00 C ATOM 1640 CG GLN A 716 -25.867 -54.396 12.093 1.00 0.00 C ATOM 1641 CD GLN A 716 -25.922 -52.965 12.588 1.00 0.00 C ATOM 1642 OE1 GLN A 716 -24.994 -52.481 13.234 1.00 0.00 O ATOM 1643 NE2 GLN A 716 -27.013 -52.276 12.280 1.00 0.00 N ATOM 0 H GLN A 716 -23.865 -56.512 12.430 1.00 0.00 H new ATOM 0 HA GLN A 716 -25.706 -56.375 10.278 1.00 0.00 H new ATOM 0 HB2 GLN A 716 -23.802 -54.370 11.533 1.00 0.00 H new ATOM 0 HB3 GLN A 716 -24.901 -53.944 10.237 1.00 0.00 H new ATOM 0 HG2 GLN A 716 -26.825 -54.658 11.644 1.00 0.00 H new ATOM 0 HG3 GLN A 716 -25.720 -55.064 12.941 1.00 0.00 H new ATOM 0 HE21 GLN A 716 -27.759 -52.716 11.742 1.00 0.00 H new ATOM 0 HE22 GLN A 716 -27.105 -51.306 12.581 1.00 0.00 H new ATOM 1652 N VAL A 717 -22.509 -56.226 9.501 1.00 0.00 N ATOM 1653 CA VAL A 717 -21.576 -56.311 8.382 1.00 0.00 C ATOM 1654 C VAL A 717 -21.792 -57.598 7.588 1.00 0.00 C ATOM 1655 O VAL A 717 -21.839 -57.576 6.357 1.00 0.00 O ATOM 1656 CB VAL A 717 -20.105 -56.230 8.862 1.00 0.00 C ATOM 1657 CG1 VAL A 717 -19.134 -56.544 7.731 1.00 0.00 C ATOM 1658 CG2 VAL A 717 -19.810 -54.856 9.443 1.00 0.00 C ATOM 0 H VAL A 717 -22.068 -56.243 10.421 1.00 0.00 H new ATOM 0 HA VAL A 717 -21.773 -55.458 7.733 1.00 0.00 H new ATOM 0 HB VAL A 717 -19.968 -56.980 9.641 1.00 0.00 H new ATOM 0 HG11 VAL A 717 -18.111 -56.478 8.101 1.00 0.00 H new ATOM 0 HG12 VAL A 717 -19.322 -57.551 7.360 1.00 0.00 H new ATOM 0 HG13 VAL A 717 -19.274 -55.827 6.922 1.00 0.00 H new ATOM 0 HG21 VAL A 717 -18.773 -54.817 9.775 1.00 0.00 H new ATOM 0 HG22 VAL A 717 -19.976 -54.095 8.680 1.00 0.00 H new ATOM 0 HG23 VAL A 717 -20.470 -54.670 10.291 1.00 0.00 H new ATOM 1668 N THR A 718 -21.939 -58.716 8.302 1.00 0.00 N ATOM 1669 CA THR A 718 -22.149 -60.013 7.666 1.00 0.00 C ATOM 1670 C THR A 718 -23.429 -60.019 6.829 1.00 0.00 C ATOM 1671 O THR A 718 -23.430 -60.466 5.679 1.00 0.00 O ATOM 1672 CB THR A 718 -22.225 -61.134 8.726 1.00 0.00 C ATOM 1673 OG1 THR A 718 -21.009 -61.166 9.484 1.00 0.00 O ATOM 1674 CG2 THR A 718 -22.445 -62.493 8.077 1.00 0.00 C ATOM 0 H THR A 718 -21.916 -58.747 9.321 1.00 0.00 H new ATOM 0 HA THR A 718 -21.299 -60.195 7.008 1.00 0.00 H new ATOM 0 HB THR A 718 -23.070 -60.921 9.381 1.00 0.00 H new ATOM 0 HG1 THR A 718 -21.003 -60.424 10.124 1.00 0.00 H new ATOM 0 HG21 THR A 718 -22.494 -63.261 8.849 1.00 0.00 H new ATOM 0 HG22 THR A 718 -23.380 -62.482 7.517 1.00 0.00 H new ATOM 0 HG23 THR A 718 -21.619 -62.711 7.400 1.00 0.00 H new ATOM 1682 N MET A 719 -24.519 -59.520 7.415 1.00 0.00 N ATOM 1683 CA MET A 719 -25.801 -59.451 6.718 1.00 0.00 C ATOM 1684 C MET A 719 -25.717 -58.508 5.520 1.00 0.00 C ATOM 1685 O MET A 719 -26.288 -58.781 4.465 1.00 0.00 O ATOM 1686 CB MET A 719 -26.912 -58.999 7.667 1.00 0.00 C ATOM 1687 CG MET A 719 -27.260 -60.027 8.733 1.00 0.00 C ATOM 1688 SD MET A 719 -27.768 -61.611 8.037 1.00 0.00 S ATOM 1689 CE MET A 719 -29.273 -61.147 7.183 1.00 0.00 C ATOM 0 H MET A 719 -24.538 -59.159 8.369 1.00 0.00 H new ATOM 0 HA MET A 719 -26.039 -60.451 6.356 1.00 0.00 H new ATOM 0 HB2 MET A 719 -26.608 -58.072 8.154 1.00 0.00 H new ATOM 0 HB3 MET A 719 -27.806 -58.775 7.085 1.00 0.00 H new ATOM 0 HG2 MET A 719 -26.396 -60.180 9.380 1.00 0.00 H new ATOM 0 HG3 MET A 719 -28.062 -59.637 9.360 1.00 0.00 H new ATOM 0 HE1 MET A 719 -29.832 -62.044 6.916 1.00 0.00 H new ATOM 0 HE2 MET A 719 -29.882 -60.520 7.834 1.00 0.00 H new ATOM 0 HE3 MET A 719 -29.022 -60.594 6.278 1.00 0.00 H new ATOM 1699 N GLY A 720 -25.012 -57.393 5.695 1.00 0.00 N ATOM 1700 CA GLY A 720 -24.842 -56.436 4.613 1.00 0.00 C ATOM 1701 C GLY A 720 -24.091 -57.028 3.434 1.00 0.00 C ATOM 1702 O GLY A 720 -24.437 -56.781 2.280 1.00 0.00 O ATOM 0 H GLY A 720 -24.554 -57.134 6.569 1.00 0.00 H new ATOM 0 HA2 GLY A 720 -25.820 -56.089 4.281 1.00 0.00 H new ATOM 0 HA3 GLY A 720 -24.303 -55.564 4.983 1.00 0.00 H new ATOM 1706 N LEU A 721 -23.066 -57.827 3.729 1.00 0.00 N ATOM 1707 CA LEU A 721 -22.251 -58.461 2.691 1.00 0.00 C ATOM 1708 C LEU A 721 -22.962 -59.658 2.061 1.00 0.00 C ATOM 1709 O LEU A 721 -22.502 -60.197 1.053 1.00 0.00 O ATOM 1710 CB LEU A 721 -20.900 -58.901 3.261 1.00 0.00 C ATOM 1711 CG LEU A 721 -19.975 -57.762 3.696 1.00 0.00 C ATOM 1712 CD1 LEU A 721 -18.747 -58.314 4.403 1.00 0.00 C ATOM 1713 CD2 LEU A 721 -19.568 -56.918 2.495 1.00 0.00 C ATOM 0 H LEU A 721 -22.779 -58.052 4.682 1.00 0.00 H new ATOM 0 HA LEU A 721 -22.088 -57.717 1.911 1.00 0.00 H new ATOM 0 HB2 LEU A 721 -21.079 -59.550 4.118 1.00 0.00 H new ATOM 0 HB3 LEU A 721 -20.384 -59.500 2.510 1.00 0.00 H new ATOM 0 HG LEU A 721 -20.516 -57.125 4.396 1.00 0.00 H new ATOM 0 HD11 LEU A 721 -18.100 -57.490 4.705 1.00 0.00 H new ATOM 0 HD12 LEU A 721 -19.056 -58.875 5.285 1.00 0.00 H new ATOM 0 HD13 LEU A 721 -18.203 -58.973 3.726 1.00 0.00 H new ATOM 0 HD21 LEU A 721 -18.910 -56.113 2.822 1.00 0.00 H new ATOM 0 HD22 LEU A 721 -19.044 -57.543 1.772 1.00 0.00 H new ATOM 0 HD23 LEU A 721 -20.458 -56.494 2.030 1.00 0.00 H new ATOM 1725 N THR A 722 -24.075 -60.077 2.660 1.00 0.00 N ATOM 1726 CA THR A 722 -24.849 -61.205 2.143 1.00 0.00 C ATOM 1727 C THR A 722 -25.374 -60.891 0.740 1.00 0.00 C ATOM 1728 O THR A 722 -25.332 -61.738 -0.154 1.00 0.00 O ATOM 1729 CB THR A 722 -26.025 -61.557 3.081 1.00 0.00 C ATOM 1730 OG1 THR A 722 -25.525 -61.916 4.375 1.00 0.00 O ATOM 1731 CG2 THR A 722 -26.851 -62.711 2.527 1.00 0.00 C ATOM 0 H THR A 722 -24.461 -59.653 3.503 1.00 0.00 H new ATOM 0 HA THR A 722 -24.186 -62.069 2.092 1.00 0.00 H new ATOM 0 HB THR A 722 -26.665 -60.678 3.157 1.00 0.00 H new ATOM 0 HG1 THR A 722 -24.771 -61.335 4.607 1.00 0.00 H new ATOM 0 HG21 THR A 722 -27.670 -62.933 3.211 1.00 0.00 H new ATOM 0 HG22 THR A 722 -27.256 -62.434 1.554 1.00 0.00 H new ATOM 0 HG23 THR A 722 -26.219 -63.592 2.420 1.00 0.00 H new ATOM 1739 N SER A 723 -25.860 -59.662 0.559 1.00 0.00 N ATOM 1740 CA SER A 723 -26.382 -59.209 -0.733 1.00 0.00 C ATOM 1741 C SER A 723 -25.284 -59.233 -1.800 1.00 0.00 C ATOM 1742 O SER A 723 -25.539 -59.555 -2.960 1.00 0.00 O ATOM 1743 CB SER A 723 -26.961 -57.801 -0.604 1.00 0.00 C ATOM 1744 OG SER A 723 -28.090 -57.790 0.253 1.00 0.00 O ATOM 0 H SER A 723 -25.903 -58.958 1.296 1.00 0.00 H new ATOM 0 HA SER A 723 -27.175 -59.891 -1.041 1.00 0.00 H new ATOM 0 HB2 SER A 723 -26.199 -57.125 -0.215 1.00 0.00 H new ATOM 0 HB3 SER A 723 -27.244 -57.429 -1.589 1.00 0.00 H new ATOM 0 HG SER A 723 -28.441 -56.877 0.320 1.00 0.00 H new ATOM 1750 N LEU A 724 -24.069 -58.868 -1.390 1.00 0.00 N ATOM 1751 CA LEU A 724 -22.905 -58.846 -2.280 1.00 0.00 C ATOM 1752 C LEU A 724 -22.569 -60.252 -2.788 1.00 0.00 C ATOM 1753 O LEU A 724 -21.895 -60.401 -3.809 1.00 0.00 O ATOM 1754 CB LEU A 724 -21.696 -58.251 -1.547 1.00 0.00 C ATOM 1755 CG LEU A 724 -20.598 -57.677 -2.447 1.00 0.00 C ATOM 1756 CD1 LEU A 724 -20.243 -56.263 -2.015 1.00 0.00 C ATOM 1757 CD2 LEU A 724 -19.364 -58.566 -2.421 1.00 0.00 C ATOM 0 H LEU A 724 -23.863 -58.580 -0.434 1.00 0.00 H new ATOM 0 HA LEU A 724 -23.149 -58.224 -3.141 1.00 0.00 H new ATOM 0 HB2 LEU A 724 -22.048 -57.461 -0.883 1.00 0.00 H new ATOM 0 HB3 LEU A 724 -21.258 -59.025 -0.917 1.00 0.00 H new ATOM 0 HG LEU A 724 -20.975 -57.643 -3.469 1.00 0.00 H new ATOM 0 HD11 LEU A 724 -19.461 -55.870 -2.665 1.00 0.00 H new ATOM 0 HD12 LEU A 724 -21.127 -55.629 -2.085 1.00 0.00 H new ATOM 0 HD13 LEU A 724 -19.886 -56.276 -0.985 1.00 0.00 H new ATOM 0 HD21 LEU A 724 -18.596 -58.141 -3.067 1.00 0.00 H new ATOM 0 HD22 LEU A 724 -18.985 -58.633 -1.401 1.00 0.00 H new ATOM 0 HD23 LEU A 724 -19.626 -59.563 -2.776 1.00 0.00 H new ATOM 1769 N ALA A 725 -23.030 -61.268 -2.044 1.00 0.00 N ATOM 1770 CA ALA A 725 -22.805 -62.680 -2.373 1.00 0.00 C ATOM 1771 C ALA A 725 -21.372 -63.105 -2.070 1.00 0.00 C ATOM 1772 O ALA A 725 -20.627 -63.523 -2.957 1.00 0.00 O ATOM 1773 CB ALA A 725 -23.169 -62.984 -3.825 1.00 0.00 C ATOM 0 H ALA A 725 -23.573 -61.130 -1.192 1.00 0.00 H new ATOM 0 HA ALA A 725 -23.467 -63.266 -1.735 1.00 0.00 H new ATOM 0 HB1 ALA A 725 -22.989 -64.039 -4.032 1.00 0.00 H new ATOM 0 HB2 ALA A 725 -24.222 -62.756 -3.992 1.00 0.00 H new ATOM 0 HB3 ALA A 725 -22.556 -62.374 -4.489 1.00 0.00 H new ATOM 1779 N THR A 726 -20.998 -63.001 -0.800 1.00 0.00 N ATOM 1780 CA THR A 726 -19.666 -63.380 -0.355 1.00 0.00 C ATOM 1781 C THR A 726 -19.746 -64.048 1.019 1.00 0.00 C ATOM 1782 O THR A 726 -20.687 -63.808 1.777 1.00 0.00 O ATOM 1783 CB THR A 726 -18.713 -62.161 -0.301 1.00 0.00 C ATOM 1784 OG1 THR A 726 -17.382 -62.585 0.017 1.00 0.00 O ATOM 1785 CG2 THR A 726 -19.182 -61.131 0.720 1.00 0.00 C ATOM 0 H THR A 726 -21.605 -62.655 -0.057 1.00 0.00 H new ATOM 0 HA THR A 726 -19.259 -64.086 -1.079 1.00 0.00 H new ATOM 0 HB THR A 726 -18.720 -61.693 -1.285 1.00 0.00 H new ATOM 0 HG1 THR A 726 -16.789 -61.806 0.046 1.00 0.00 H new ATOM 0 HG21 THR A 726 -18.490 -60.289 0.732 1.00 0.00 H new ATOM 0 HG22 THR A 726 -20.178 -60.779 0.450 1.00 0.00 H new ATOM 0 HG23 THR A 726 -19.214 -61.588 1.709 1.00 0.00 H new ATOM 1793 N SER A 727 -18.768 -64.889 1.332 1.00 0.00 N ATOM 1794 CA SER A 727 -18.750 -65.594 2.609 1.00 0.00 C ATOM 1795 C SER A 727 -17.322 -65.789 3.102 1.00 0.00 C ATOM 1796 O SER A 727 -16.401 -65.966 2.303 1.00 0.00 O ATOM 1797 CB SER A 727 -19.450 -66.952 2.472 1.00 0.00 C ATOM 1798 OG SER A 727 -19.443 -67.662 3.700 1.00 0.00 O ATOM 0 H SER A 727 -17.979 -65.100 0.721 1.00 0.00 H new ATOM 0 HA SER A 727 -19.285 -64.989 3.341 1.00 0.00 H new ATOM 0 HB2 SER A 727 -20.478 -66.802 2.142 1.00 0.00 H new ATOM 0 HB3 SER A 727 -18.952 -67.544 1.704 1.00 0.00 H new ATOM 0 HG SER A 727 -18.848 -68.437 3.626 1.00 0.00 H new ATOM 1804 N ALA A 728 -17.148 -65.741 4.422 1.00 0.00 N ATOM 1805 CA ALA A 728 -15.837 -65.916 5.042 1.00 0.00 C ATOM 1806 C ALA A 728 -15.263 -67.300 4.755 1.00 0.00 C ATOM 1807 O ALA A 728 -14.068 -67.448 4.501 1.00 0.00 O ATOM 1808 CB ALA A 728 -15.936 -65.689 6.542 1.00 0.00 C ATOM 0 H ALA A 728 -17.905 -65.581 5.086 1.00 0.00 H new ATOM 0 HA ALA A 728 -15.160 -65.179 4.610 1.00 0.00 H new ATOM 0 HB1 ALA A 728 -14.954 -65.822 6.996 1.00 0.00 H new ATOM 0 HB2 ALA A 728 -16.291 -64.676 6.734 1.00 0.00 H new ATOM 0 HB3 ALA A 728 -16.635 -66.406 6.973 1.00 0.00 H new ATOM 1814 N GLN A 729 -16.123 -68.312 4.800 1.00 0.00 N ATOM 1815 CA GLN A 729 -15.703 -69.687 4.546 1.00 0.00 C ATOM 1816 C GLN A 729 -16.603 -70.340 3.503 1.00 0.00 C ATOM 1817 O GLN A 729 -16.165 -71.329 2.878 1.00 0.00 O ATOM 1818 CB GLN A 729 -15.730 -70.503 5.842 1.00 0.00 C ATOM 1819 CG GLN A 729 -14.640 -70.121 6.833 1.00 0.00 C ATOM 1820 CD GLN A 729 -14.813 -70.794 8.181 1.00 0.00 C ATOM 1821 OE1 GLN A 729 -15.931 -71.102 8.593 1.00 0.00 O ATOM 1822 NE2 GLN A 729 -13.709 -71.025 8.876 1.00 0.00 N ATOM 1823 OXT GLN A 729 -17.744 -69.859 3.324 1.00 0.00 O ATOM 0 H GLN A 729 -17.116 -68.207 5.010 1.00 0.00 H new ATOM 0 HA GLN A 729 -14.683 -69.665 4.163 1.00 0.00 H new ATOM 0 HB2 GLN A 729 -16.702 -70.377 6.319 1.00 0.00 H new ATOM 0 HB3 GLN A 729 -15.630 -71.560 5.596 1.00 0.00 H new ATOM 0 HG2 GLN A 729 -13.668 -70.390 6.419 1.00 0.00 H new ATOM 0 HG3 GLN A 729 -14.641 -69.039 6.969 1.00 0.00 H new ATOM 0 HE21 GLN A 729 -12.802 -70.753 8.497 1.00 0.00 H new ATOM 0 HE22 GLN A 729 -13.766 -71.474 9.790 1.00 0.00 H new TER 1832 GLN A 729 ATOM 1833 N MET B 1 -19.753 -63.608 22.023 1.00 0.00 N ATOM 1834 CA MET B 1 -19.308 -64.530 23.103 1.00 0.00 C ATOM 1835 C MET B 1 -18.109 -65.353 22.647 1.00 0.00 C ATOM 1836 O MET B 1 -17.516 -66.096 23.427 1.00 0.00 O ATOM 1837 CB MET B 1 -20.453 -65.462 23.510 1.00 0.00 C ATOM 1838 CG MET B 1 -21.677 -64.730 24.038 1.00 0.00 C ATOM 1839 SD MET B 1 -23.033 -65.847 24.442 1.00 0.00 S ATOM 1840 CE MET B 1 -24.319 -64.677 24.873 1.00 0.00 C ATOM 0 H1 MET B 1 -20.403 -62.899 22.418 1.00 0.00 H new ATOM 0 H2 MET B 1 -18.926 -63.129 21.613 1.00 0.00 H new ATOM 0 H3 MET B 1 -20.242 -64.151 21.283 1.00 0.00 H new ATOM 0 HA MET B 1 -19.013 -63.930 23.964 1.00 0.00 H new ATOM 0 HB2 MET B 1 -20.744 -66.064 22.649 1.00 0.00 H new ATOM 0 HB3 MET B 1 -20.095 -66.151 24.275 1.00 0.00 H new ATOM 0 HG2 MET B 1 -21.401 -64.163 24.927 1.00 0.00 H new ATOM 0 HG3 MET B 1 -22.014 -64.010 23.293 1.00 0.00 H new ATOM 0 HE1 MET B 1 -25.225 -65.217 25.147 1.00 0.00 H new ATOM 0 HE2 MET B 1 -23.990 -64.069 25.715 1.00 0.00 H new ATOM 0 HE3 MET B 1 -24.526 -64.032 24.019 1.00 0.00 H new ATOM 1852 N ALA B 2 -17.762 -65.212 21.373 1.00 0.00 N ATOM 1853 CA ALA B 2 -16.634 -65.937 20.802 1.00 0.00 C ATOM 1854 C ALA B 2 -15.351 -65.112 20.899 1.00 0.00 C ATOM 1855 O ALA B 2 -15.256 -64.029 20.316 1.00 0.00 O ATOM 1856 CB ALA B 2 -16.921 -66.306 19.354 1.00 0.00 C ATOM 0 H ALA B 2 -18.247 -64.601 20.715 1.00 0.00 H new ATOM 0 HA ALA B 2 -16.492 -66.854 21.375 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -16.070 -66.847 18.941 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -17.809 -66.937 19.308 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -17.091 -65.399 18.774 1.00 0.00 H new ATOM 1862 N PRO B 3 -14.346 -65.616 21.637 1.00 0.00 N ATOM 1863 CA PRO B 3 -13.063 -64.925 21.812 1.00 0.00 C ATOM 1864 C PRO B 3 -12.134 -65.070 20.605 1.00 0.00 C ATOM 1865 O PRO B 3 -11.029 -65.607 20.717 1.00 0.00 O ATOM 1866 CB PRO B 3 -12.472 -65.612 23.036 1.00 0.00 C ATOM 1867 CG PRO B 3 -12.996 -66.998 22.956 1.00 0.00 C ATOM 1868 CD PRO B 3 -14.381 -66.892 22.377 1.00 0.00 C ATOM 0 HA PRO B 3 -13.191 -63.848 21.923 1.00 0.00 H new ATOM 0 HB2 PRO B 3 -11.382 -65.595 23.016 1.00 0.00 H new ATOM 0 HB3 PRO B 3 -12.782 -65.121 23.958 1.00 0.00 H new ATOM 0 HG2 PRO B 3 -12.358 -67.619 22.327 1.00 0.00 H new ATOM 0 HG3 PRO B 3 -13.021 -67.462 23.942 1.00 0.00 H new ATOM 0 HD2 PRO B 3 -14.607 -67.732 21.720 1.00 0.00 H new ATOM 0 HD3 PRO B 3 -15.143 -66.884 23.157 1.00 0.00 H new ATOM 1876 N LEU B 4 -12.582 -64.581 19.456 1.00 0.00 N ATOM 1877 CA LEU B 4 -11.790 -64.656 18.233 1.00 0.00 C ATOM 1878 C LEU B 4 -10.876 -63.442 18.107 1.00 0.00 C ATOM 1879 O LEU B 4 -11.207 -62.466 17.434 1.00 0.00 O ATOM 1880 CB LEU B 4 -12.699 -64.753 17.007 1.00 0.00 C ATOM 1881 CG LEU B 4 -12.844 -66.154 16.405 1.00 0.00 C ATOM 1882 CD1 LEU B 4 -13.618 -67.067 17.344 1.00 0.00 C ATOM 1883 CD2 LEU B 4 -13.527 -66.081 15.048 1.00 0.00 C ATOM 0 H LEU B 4 -13.489 -64.128 19.344 1.00 0.00 H new ATOM 0 HA LEU B 4 -11.174 -65.554 18.286 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -13.689 -64.389 17.281 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -12.315 -64.083 16.237 1.00 0.00 H new ATOM 0 HG LEU B 4 -11.847 -66.573 16.269 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -13.709 -68.057 16.896 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -13.089 -67.146 18.294 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -14.612 -66.654 17.516 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -13.622 -67.085 14.634 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -14.517 -65.640 15.162 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -12.932 -65.465 14.374 1.00 0.00 H new ATOM 1895 N ARG B 5 -9.727 -63.516 18.763 1.00 0.00 N ATOM 1896 CA ARG B 5 -8.749 -62.435 18.739 1.00 0.00 C ATOM 1897 C ARG B 5 -7.386 -62.974 18.307 1.00 0.00 C ATOM 1898 O ARG B 5 -7.312 -64.024 17.666 1.00 0.00 O ATOM 1899 CB ARG B 5 -8.644 -61.788 20.130 1.00 0.00 C ATOM 1900 CG ARG B 5 -9.471 -60.519 20.295 1.00 0.00 C ATOM 1901 CD ARG B 5 -10.957 -60.823 20.391 1.00 0.00 C ATOM 1902 NE ARG B 5 -11.730 -59.657 20.813 1.00 0.00 N ATOM 1903 CZ ARG B 5 -13.057 -59.646 20.901 1.00 0.00 C ATOM 1904 NH1 ARG B 5 -13.753 -60.733 20.593 1.00 0.00 N ATOM 1905 NH2 ARG B 5 -13.686 -58.547 21.293 1.00 0.00 N ATOM 0 H ARG B 5 -9.446 -64.321 19.324 1.00 0.00 H new ATOM 0 HA ARG B 5 -9.074 -61.680 18.023 1.00 0.00 H new ATOM 0 HB2 ARG B 5 -8.959 -62.513 20.880 1.00 0.00 H new ATOM 0 HB3 ARG B 5 -7.598 -61.555 20.332 1.00 0.00 H new ATOM 0 HG2 ARG B 5 -9.150 -59.990 21.192 1.00 0.00 H new ATOM 0 HG3 ARG B 5 -9.290 -59.854 19.450 1.00 0.00 H new ATOM 0 HD2 ARG B 5 -11.320 -61.167 19.422 1.00 0.00 H new ATOM 0 HD3 ARG B 5 -11.115 -61.638 21.098 1.00 0.00 H new ATOM 0 HE ARG B 5 -11.224 -58.805 21.053 1.00 0.00 H new ATOM 0 HH11 ARG B 5 -13.270 -61.578 20.288 1.00 0.00 H new ATOM 0 HH12 ARG B 5 -14.771 -60.723 20.661 1.00 0.00 H new ATOM 0 HH21 ARG B 5 -13.152 -57.710 21.527 1.00 0.00 H new ATOM 0 HH22 ARG B 5 -14.704 -58.538 21.361 1.00 0.00 H new ATOM 1919 N LYS B 6 -6.323 -62.238 18.654 1.00 0.00 N ATOM 1920 CA LYS B 6 -4.941 -62.631 18.350 1.00 0.00 C ATOM 1921 C LYS B 6 -4.596 -62.462 16.868 1.00 0.00 C ATOM 1922 O LYS B 6 -4.482 -63.439 16.128 1.00 0.00 O ATOM 1923 CB LYS B 6 -4.671 -64.079 18.786 1.00 0.00 C ATOM 1924 CG LYS B 6 -4.039 -64.208 20.166 1.00 0.00 C ATOM 1925 CD LYS B 6 -5.006 -63.807 21.277 1.00 0.00 C ATOM 1926 CE LYS B 6 -6.261 -64.667 21.272 1.00 0.00 C ATOM 1927 NZ LYS B 6 -7.096 -64.440 22.484 1.00 0.00 N ATOM 0 H LYS B 6 -6.397 -61.352 19.154 1.00 0.00 H new ATOM 0 HA LYS B 6 -4.298 -61.959 18.918 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -5.611 -64.631 18.776 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -4.016 -64.551 18.053 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -3.715 -65.237 20.322 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -3.148 -63.582 20.217 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -4.508 -63.897 22.242 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -5.283 -62.760 21.157 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -6.848 -64.447 20.380 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -5.980 -65.719 21.217 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -7.941 -65.045 22.442 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -6.545 -64.674 23.334 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -7.386 -63.442 22.524 1.00 0.00 H new ATOM 1941 N THR B 7 -4.423 -61.215 16.445 1.00 0.00 N ATOM 1942 CA THR B 7 -4.070 -60.915 15.060 1.00 0.00 C ATOM 1943 C THR B 7 -2.798 -60.080 15.001 1.00 0.00 C ATOM 1944 O THR B 7 -2.450 -59.395 15.965 1.00 0.00 O ATOM 1945 CB THR B 7 -5.192 -60.152 14.327 1.00 0.00 C ATOM 1946 OG1 THR B 7 -5.509 -58.942 15.028 1.00 0.00 O ATOM 1947 CG2 THR B 7 -6.442 -61.002 14.180 1.00 0.00 C ATOM 0 H THR B 7 -4.521 -60.393 17.041 1.00 0.00 H new ATOM 0 HA THR B 7 -3.917 -61.873 14.563 1.00 0.00 H new ATOM 0 HB THR B 7 -4.828 -59.910 13.329 1.00 0.00 H new ATOM 0 HG1 THR B 7 -6.221 -58.465 14.552 1.00 0.00 H new ATOM 0 HG21 THR B 7 -7.211 -60.431 13.659 1.00 0.00 H new ATOM 0 HG22 THR B 7 -6.206 -61.900 13.608 1.00 0.00 H new ATOM 0 HG23 THR B 7 -6.807 -61.286 15.167 1.00 0.00 H new ATOM 1955 N ALA B 8 -2.108 -60.130 13.866 1.00 0.00 N ATOM 1956 CA ALA B 8 -0.884 -59.365 13.687 1.00 0.00 C ATOM 1957 C ALA B 8 -1.182 -58.072 12.941 1.00 0.00 C ATOM 1958 O ALA B 8 -1.958 -58.065 11.984 1.00 0.00 O ATOM 1959 CB ALA B 8 0.154 -60.190 12.946 1.00 0.00 C ATOM 0 H ALA B 8 -2.377 -60.692 13.059 1.00 0.00 H new ATOM 0 HA ALA B 8 -0.478 -59.113 14.667 1.00 0.00 H new ATOM 0 HB1 ALA B 8 1.064 -59.603 12.820 1.00 0.00 H new ATOM 0 HB2 ALA B 8 0.379 -61.090 13.518 1.00 0.00 H new ATOM 0 HB3 ALA B 8 -0.235 -60.470 11.967 1.00 0.00 H new ATOM 1965 N VAL B 9 -0.560 -56.981 13.367 1.00 0.00 N ATOM 1966 CA VAL B 9 -0.798 -55.688 12.740 1.00 0.00 C ATOM 1967 C VAL B 9 0.467 -55.131 12.090 1.00 0.00 C ATOM 1968 O VAL B 9 1.491 -54.933 12.749 1.00 0.00 O ATOM 1969 CB VAL B 9 -1.338 -54.661 13.763 1.00 0.00 C ATOM 1970 CG1 VAL B 9 -1.584 -53.312 13.101 1.00 0.00 C ATOM 1971 CG2 VAL B 9 -2.611 -55.173 14.423 1.00 0.00 C ATOM 0 H VAL B 9 0.108 -56.965 14.138 1.00 0.00 H new ATOM 0 HA VAL B 9 -1.546 -55.852 11.964 1.00 0.00 H new ATOM 0 HB VAL B 9 -0.581 -54.528 14.536 1.00 0.00 H new ATOM 0 HG11 VAL B 9 -1.963 -52.607 13.841 1.00 0.00 H new ATOM 0 HG12 VAL B 9 -0.649 -52.934 12.686 1.00 0.00 H new ATOM 0 HG13 VAL B 9 -2.316 -53.427 12.301 1.00 0.00 H new ATOM 0 HG21 VAL B 9 -2.972 -54.434 15.138 1.00 0.00 H new ATOM 0 HG22 VAL B 9 -3.372 -55.344 13.662 1.00 0.00 H new ATOM 0 HG23 VAL B 9 -2.401 -56.108 14.942 1.00 0.00 H new ATOM 1981 N LEU B 10 0.378 -54.892 10.786 1.00 0.00 N ATOM 1982 CA LEU B 10 1.480 -54.333 10.013 1.00 0.00 C ATOM 1983 C LEU B 10 1.213 -52.859 9.730 1.00 0.00 C ATOM 1984 O LEU B 10 0.173 -52.510 9.171 1.00 0.00 O ATOM 1985 CB LEU B 10 1.630 -55.088 8.686 1.00 0.00 C ATOM 1986 CG LEU B 10 2.731 -56.156 8.634 1.00 0.00 C ATOM 1987 CD1 LEU B 10 2.629 -57.109 9.815 1.00 0.00 C ATOM 1988 CD2 LEU B 10 2.649 -56.926 7.322 1.00 0.00 C ATOM 0 H LEU B 10 -0.460 -55.080 10.236 1.00 0.00 H new ATOM 0 HA LEU B 10 2.401 -54.434 10.588 1.00 0.00 H new ATOM 0 HB2 LEU B 10 0.678 -55.566 8.454 1.00 0.00 H new ATOM 0 HB3 LEU B 10 1.821 -54.360 7.898 1.00 0.00 H new ATOM 0 HG LEU B 10 3.697 -55.654 8.693 1.00 0.00 H new ATOM 0 HD11 LEU B 10 3.422 -57.854 9.751 1.00 0.00 H new ATOM 0 HD12 LEU B 10 2.732 -56.549 10.744 1.00 0.00 H new ATOM 0 HD13 LEU B 10 1.660 -57.608 9.797 1.00 0.00 H new ATOM 0 HD21 LEU B 10 3.434 -57.682 7.294 1.00 0.00 H new ATOM 0 HD22 LEU B 10 1.676 -57.411 7.245 1.00 0.00 H new ATOM 0 HD23 LEU B 10 2.778 -56.237 6.487 1.00 0.00 H new ATOM 2000 N LYS B 11 2.142 -51.992 10.105 1.00 0.00 N ATOM 2001 CA LYS B 11 1.965 -50.566 9.876 1.00 0.00 C ATOM 2002 C LYS B 11 2.782 -50.107 8.675 1.00 0.00 C ATOM 2003 O LYS B 11 3.920 -50.531 8.484 1.00 0.00 O ATOM 2004 CB LYS B 11 2.357 -49.757 11.116 1.00 0.00 C ATOM 2005 CG LYS B 11 1.550 -50.097 12.365 1.00 0.00 C ATOM 2006 CD LYS B 11 1.901 -49.176 13.520 1.00 0.00 C ATOM 2007 CE LYS B 11 1.343 -47.777 13.308 1.00 0.00 C ATOM 2008 NZ LYS B 11 1.650 -46.875 14.451 1.00 0.00 N ATOM 0 H LYS B 11 3.016 -52.247 10.564 1.00 0.00 H new ATOM 0 HA LYS B 11 0.909 -50.392 9.670 1.00 0.00 H new ATOM 0 HB2 LYS B 11 3.414 -49.922 11.324 1.00 0.00 H new ATOM 0 HB3 LYS B 11 2.237 -48.696 10.897 1.00 0.00 H new ATOM 0 HG2 LYS B 11 0.485 -50.017 12.145 1.00 0.00 H new ATOM 0 HG3 LYS B 11 1.740 -51.131 12.652 1.00 0.00 H new ATOM 0 HD2 LYS B 11 1.507 -49.589 14.449 1.00 0.00 H new ATOM 0 HD3 LYS B 11 2.984 -49.124 13.629 1.00 0.00 H new ATOM 0 HE2 LYS B 11 1.758 -47.356 12.392 1.00 0.00 H new ATOM 0 HE3 LYS B 11 0.263 -47.834 13.171 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 0.771 -46.438 14.794 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 2.086 -47.424 15.219 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 2.308 -46.132 14.140 1.00 0.00 H new ATOM 2022 N LEU B 12 2.186 -49.246 7.866 1.00 0.00 N ATOM 2023 CA LEU B 12 2.845 -48.724 6.679 1.00 0.00 C ATOM 2024 C LEU B 12 2.857 -47.198 6.704 1.00 0.00 C ATOM 2025 O LEU B 12 1.805 -46.555 6.632 1.00 0.00 O ATOM 2026 CB LEU B 12 2.134 -49.235 5.419 1.00 0.00 C ATOM 2027 CG LEU B 12 2.982 -49.260 4.143 1.00 0.00 C ATOM 2028 CD1 LEU B 12 2.721 -50.532 3.349 1.00 0.00 C ATOM 2029 CD2 LEU B 12 2.692 -48.042 3.287 1.00 0.00 C ATOM 0 H LEU B 12 1.241 -48.892 8.011 1.00 0.00 H new ATOM 0 HA LEU B 12 3.877 -49.074 6.666 1.00 0.00 H new ATOM 0 HB2 LEU B 12 1.772 -50.245 5.613 1.00 0.00 H new ATOM 0 HB3 LEU B 12 1.258 -48.611 5.240 1.00 0.00 H new ATOM 0 HG LEU B 12 4.032 -49.241 4.433 1.00 0.00 H new ATOM 0 HD11 LEU B 12 3.333 -50.530 2.447 1.00 0.00 H new ATOM 0 HD12 LEU B 12 2.975 -51.400 3.958 1.00 0.00 H new ATOM 0 HD13 LEU B 12 1.668 -50.579 3.073 1.00 0.00 H new ATOM 0 HD21 LEU B 12 3.303 -48.077 2.385 1.00 0.00 H new ATOM 0 HD22 LEU B 12 1.638 -48.034 3.010 1.00 0.00 H new ATOM 0 HD23 LEU B 12 2.926 -47.138 3.849 1.00 0.00 H new ATOM 2041 N TYR B 13 4.047 -46.621 6.819 1.00 0.00 N ATOM 2042 CA TYR B 13 4.193 -45.169 6.847 1.00 0.00 C ATOM 2043 C TYR B 13 4.591 -44.641 5.474 1.00 0.00 C ATOM 2044 O TYR B 13 5.498 -45.176 4.834 1.00 0.00 O ATOM 2045 CB TYR B 13 5.235 -44.747 7.887 1.00 0.00 C ATOM 2046 CG TYR B 13 4.751 -44.815 9.321 1.00 0.00 C ATOM 2047 CD1 TYR B 13 4.761 -46.008 10.033 1.00 0.00 C ATOM 2048 CD2 TYR B 13 4.297 -43.673 9.966 1.00 0.00 C ATOM 2049 CE1 TYR B 13 4.332 -46.059 11.349 1.00 0.00 C ATOM 2050 CE2 TYR B 13 3.865 -43.715 11.278 1.00 0.00 C ATOM 2051 CZ TYR B 13 3.885 -44.907 11.965 1.00 0.00 C ATOM 2052 OH TYR B 13 3.461 -44.948 13.275 1.00 0.00 O ATOM 0 H TYR B 13 4.925 -47.135 6.894 1.00 0.00 H new ATOM 0 HA TYR B 13 3.229 -44.742 7.123 1.00 0.00 H new ATOM 0 HB2 TYR B 13 6.114 -45.384 7.782 1.00 0.00 H new ATOM 0 HB3 TYR B 13 5.553 -43.727 7.672 1.00 0.00 H new ATOM 0 HD1 TYR B 13 5.109 -46.910 9.552 1.00 0.00 H new ATOM 0 HD2 TYR B 13 4.281 -42.734 9.433 1.00 0.00 H new ATOM 0 HE1 TYR B 13 4.347 -46.994 11.890 1.00 0.00 H new ATOM 0 HE2 TYR B 13 3.513 -42.816 11.762 1.00 0.00 H new ATOM 0 HH TYR B 13 3.180 -44.052 13.556 1.00 0.00 H new ATOM 2062 N VAL B 14 3.911 -43.589 5.031 1.00 0.00 N ATOM 2063 CA VAL B 14 4.182 -42.983 3.731 1.00 0.00 C ATOM 2064 C VAL B 14 4.274 -41.465 3.826 1.00 0.00 C ATOM 2065 O VAL B 14 3.854 -40.867 4.820 1.00 0.00 O ATOM 2066 CB VAL B 14 3.107 -43.361 2.693 1.00 0.00 C ATOM 2067 CG1 VAL B 14 3.218 -44.831 2.329 1.00 0.00 C ATOM 2068 CG2 VAL B 14 1.715 -43.046 3.227 1.00 0.00 C ATOM 0 H VAL B 14 3.164 -43.135 5.556 1.00 0.00 H new ATOM 0 HA VAL B 14 5.145 -43.376 3.404 1.00 0.00 H new ATOM 0 HB VAL B 14 3.271 -42.769 1.793 1.00 0.00 H new ATOM 0 HG11 VAL B 14 2.452 -45.083 1.595 1.00 0.00 H new ATOM 0 HG12 VAL B 14 4.204 -45.028 1.907 1.00 0.00 H new ATOM 0 HG13 VAL B 14 3.078 -45.439 3.223 1.00 0.00 H new ATOM 0 HG21 VAL B 14 0.969 -43.319 2.481 1.00 0.00 H new ATOM 0 HG22 VAL B 14 1.539 -43.613 4.141 1.00 0.00 H new ATOM 0 HG23 VAL B 14 1.640 -41.980 3.441 1.00 0.00 H new ATOM 2078 N ALA B 15 4.823 -40.843 2.784 1.00 0.00 N ATOM 2079 CA ALA B 15 4.975 -39.395 2.758 1.00 0.00 C ATOM 2080 C ALA B 15 4.371 -38.802 1.490 1.00 0.00 C ATOM 2081 O ALA B 15 5.050 -38.669 0.470 1.00 0.00 O ATOM 2082 CB ALA B 15 6.445 -39.017 2.868 1.00 0.00 C ATOM 0 H ALA B 15 5.168 -41.320 1.951 1.00 0.00 H new ATOM 0 HA ALA B 15 4.438 -38.983 3.613 1.00 0.00 H new ATOM 0 HB1 ALA B 15 6.544 -37.932 2.847 1.00 0.00 H new ATOM 0 HB2 ALA B 15 6.850 -39.401 3.804 1.00 0.00 H new ATOM 0 HB3 ALA B 15 6.995 -39.448 2.031 1.00 0.00 H new ATOM 2088 N GLY B 16 3.094 -38.446 1.559 1.00 0.00 N ATOM 2089 CA GLY B 16 2.425 -37.849 0.418 1.00 0.00 C ATOM 2090 C GLY B 16 1.775 -38.878 -0.483 1.00 0.00 C ATOM 2091 O GLY B 16 2.083 -40.067 -0.407 1.00 0.00 O ATOM 0 H GLY B 16 2.508 -38.560 2.386 1.00 0.00 H new ATOM 0 HA2 GLY B 16 1.666 -37.151 0.771 1.00 0.00 H new ATOM 0 HA3 GLY B 16 3.146 -37.271 -0.159 1.00 0.00 H new ATOM 2095 N ASN B 17 0.874 -38.419 -1.343 1.00 0.00 N ATOM 2096 CA ASN B 17 0.182 -39.310 -2.265 1.00 0.00 C ATOM 2097 C ASN B 17 0.997 -39.490 -3.544 1.00 0.00 C ATOM 2098 O ASN B 17 0.696 -38.894 -4.578 1.00 0.00 O ATOM 2099 CB ASN B 17 -1.208 -38.763 -2.598 1.00 0.00 C ATOM 2100 CG ASN B 17 -2.039 -39.738 -3.407 1.00 0.00 C ATOM 2101 OD1 ASN B 17 -2.344 -40.840 -2.952 1.00 0.00 O ATOM 2102 ND2 ASN B 17 -2.402 -39.340 -4.617 1.00 0.00 N ATOM 0 H ASN B 17 0.606 -37.438 -1.421 1.00 0.00 H new ATOM 0 HA ASN B 17 0.068 -40.281 -1.783 1.00 0.00 H new ATOM 0 HB2 ASN B 17 -1.732 -38.525 -1.672 1.00 0.00 H new ATOM 0 HB3 ASN B 17 -1.104 -37.831 -3.154 1.00 0.00 H new ATOM 0 HD21 ASN B 17 -2.957 -39.956 -5.211 1.00 0.00 H new ATOM 0 HD22 ASN B 17 -2.127 -38.418 -4.954 1.00 0.00 H new ATOM 2109 N THR B 18 2.043 -40.298 -3.459 1.00 0.00 N ATOM 2110 CA THR B 18 2.894 -40.563 -4.609 1.00 0.00 C ATOM 2111 C THR B 18 2.635 -41.968 -5.148 1.00 0.00 C ATOM 2112 O THR B 18 2.277 -42.867 -4.384 1.00 0.00 O ATOM 2113 CB THR B 18 4.387 -40.412 -4.249 1.00 0.00 C ATOM 2114 OG1 THR B 18 4.715 -41.245 -3.129 1.00 0.00 O ATOM 2115 CG2 THR B 18 4.724 -38.963 -3.923 1.00 0.00 C ATOM 0 H THR B 18 2.323 -40.782 -2.606 1.00 0.00 H new ATOM 0 HA THR B 18 2.650 -39.830 -5.377 1.00 0.00 H new ATOM 0 HB THR B 18 4.974 -40.721 -5.114 1.00 0.00 H new ATOM 0 HG1 THR B 18 5.665 -41.142 -2.911 1.00 0.00 H new ATOM 0 HG21 THR B 18 5.782 -38.883 -3.673 1.00 0.00 H new ATOM 0 HG22 THR B 18 4.507 -38.336 -4.788 1.00 0.00 H new ATOM 0 HG23 THR B 18 4.124 -38.632 -3.075 1.00 0.00 H new ATOM 2123 N PRO B 19 2.812 -42.178 -6.470 1.00 0.00 N ATOM 2124 CA PRO B 19 2.593 -43.490 -7.106 1.00 0.00 C ATOM 2125 C PRO B 19 3.398 -44.609 -6.453 1.00 0.00 C ATOM 2126 O PRO B 19 2.903 -45.723 -6.299 1.00 0.00 O ATOM 2127 CB PRO B 19 3.065 -43.261 -8.544 1.00 0.00 C ATOM 2128 CG PRO B 19 2.844 -41.808 -8.763 1.00 0.00 C ATOM 2129 CD PRO B 19 3.206 -41.155 -7.461 1.00 0.00 C ATOM 0 HA PRO B 19 1.555 -43.812 -7.022 1.00 0.00 H new ATOM 0 HB2 PRO B 19 4.114 -43.529 -8.668 1.00 0.00 H new ATOM 0 HB3 PRO B 19 2.496 -43.863 -9.252 1.00 0.00 H new ATOM 0 HG2 PRO B 19 3.464 -41.434 -9.577 1.00 0.00 H new ATOM 0 HG3 PRO B 19 1.808 -41.603 -9.032 1.00 0.00 H new ATOM 0 HD2 PRO B 19 4.270 -40.924 -7.405 1.00 0.00 H new ATOM 0 HD3 PRO B 19 2.668 -40.218 -7.313 1.00 0.00 H new ATOM 2137 N ASN B 20 4.633 -44.300 -6.059 1.00 0.00 N ATOM 2138 CA ASN B 20 5.501 -45.284 -5.413 1.00 0.00 C ATOM 2139 C ASN B 20 4.878 -45.766 -4.103 1.00 0.00 C ATOM 2140 O ASN B 20 4.897 -46.955 -3.791 1.00 0.00 O ATOM 2141 CB ASN B 20 6.880 -44.673 -5.143 1.00 0.00 C ATOM 2142 CG ASN B 20 7.912 -45.711 -4.745 1.00 0.00 C ATOM 2143 OD1 ASN B 20 8.031 -46.760 -5.377 1.00 0.00 O ATOM 2144 ND2 ASN B 20 8.669 -45.423 -3.694 1.00 0.00 N ATOM 0 H ASN B 20 5.054 -43.378 -6.175 1.00 0.00 H new ATOM 0 HA ASN B 20 5.615 -46.138 -6.081 1.00 0.00 H new ATOM 0 HB2 ASN B 20 7.222 -44.150 -6.036 1.00 0.00 H new ATOM 0 HB3 ASN B 20 6.795 -43.929 -4.351 1.00 0.00 H new ATOM 0 HD21 ASN B 20 9.382 -46.083 -3.383 1.00 0.00 H new ATOM 0 HD22 ASN B 20 8.538 -44.542 -3.197 1.00 0.00 H new ATOM 2151 N SER B 21 4.322 -44.824 -3.344 1.00 0.00 N ATOM 2152 CA SER B 21 3.679 -45.137 -2.073 1.00 0.00 C ATOM 2153 C SER B 21 2.366 -45.890 -2.296 1.00 0.00 C ATOM 2154 O SER B 21 2.034 -46.816 -1.555 1.00 0.00 O ATOM 2155 CB SER B 21 3.423 -43.850 -1.283 1.00 0.00 C ATOM 2156 OG SER B 21 4.641 -43.212 -0.942 1.00 0.00 O ATOM 0 H SER B 21 4.305 -43.834 -3.590 1.00 0.00 H new ATOM 0 HA SER B 21 4.347 -45.780 -1.500 1.00 0.00 H new ATOM 0 HB2 SER B 21 2.807 -43.173 -1.874 1.00 0.00 H new ATOM 0 HB3 SER B 21 2.863 -44.081 -0.377 1.00 0.00 H new ATOM 0 HG SER B 21 4.831 -42.502 -1.590 1.00 0.00 H new ATOM 2162 N VAL B 22 1.623 -45.467 -3.319 1.00 0.00 N ATOM 2163 CA VAL B 22 0.339 -46.078 -3.664 1.00 0.00 C ATOM 2164 C VAL B 22 0.509 -47.532 -4.125 1.00 0.00 C ATOM 2165 O VAL B 22 -0.232 -48.420 -3.696 1.00 0.00 O ATOM 2166 CB VAL B 22 -0.384 -45.259 -4.763 1.00 0.00 C ATOM 2167 CG1 VAL B 22 -1.615 -45.992 -5.284 1.00 0.00 C ATOM 2168 CG2 VAL B 22 -0.770 -43.883 -4.234 1.00 0.00 C ATOM 0 H VAL B 22 1.892 -44.695 -3.929 1.00 0.00 H new ATOM 0 HA VAL B 22 -0.270 -46.077 -2.760 1.00 0.00 H new ATOM 0 HB VAL B 22 0.308 -45.135 -5.596 1.00 0.00 H new ATOM 0 HG11 VAL B 22 -2.098 -45.390 -6.053 1.00 0.00 H new ATOM 0 HG12 VAL B 22 -1.315 -46.950 -5.708 1.00 0.00 H new ATOM 0 HG13 VAL B 22 -2.313 -46.160 -4.464 1.00 0.00 H new ATOM 0 HG21 VAL B 22 -1.277 -43.321 -5.018 1.00 0.00 H new ATOM 0 HG22 VAL B 22 -1.437 -43.996 -3.379 1.00 0.00 H new ATOM 0 HG23 VAL B 22 0.127 -43.347 -3.925 1.00 0.00 H new ATOM 2178 N ARG B 23 1.496 -47.767 -4.989 1.00 0.00 N ATOM 2179 CA ARG B 23 1.762 -49.105 -5.519 1.00 0.00 C ATOM 2180 C ARG B 23 2.248 -50.066 -4.433 1.00 0.00 C ATOM 2181 O ARG B 23 2.002 -51.270 -4.516 1.00 0.00 O ATOM 2182 CB ARG B 23 2.789 -49.045 -6.654 1.00 0.00 C ATOM 2183 CG ARG B 23 2.260 -48.396 -7.923 1.00 0.00 C ATOM 2184 CD ARG B 23 3.355 -48.238 -8.968 1.00 0.00 C ATOM 2185 NE ARG B 23 3.883 -49.528 -9.408 1.00 0.00 N ATOM 2186 CZ ARG B 23 4.943 -49.659 -10.199 1.00 0.00 C ATOM 2187 NH1 ARG B 23 5.581 -48.583 -10.643 1.00 0.00 N ATOM 2188 NH2 ARG B 23 5.365 -50.867 -10.549 1.00 0.00 N ATOM 0 H ARG B 23 2.127 -47.046 -5.338 1.00 0.00 H new ATOM 0 HA ARG B 23 0.817 -49.486 -5.907 1.00 0.00 H new ATOM 0 HB2 ARG B 23 3.664 -48.493 -6.312 1.00 0.00 H new ATOM 0 HB3 ARG B 23 3.121 -50.057 -6.885 1.00 0.00 H new ATOM 0 HG2 ARG B 23 1.450 -49.001 -8.332 1.00 0.00 H new ATOM 0 HG3 ARG B 23 1.839 -47.419 -7.685 1.00 0.00 H new ATOM 0 HD2 ARG B 23 2.960 -47.696 -9.827 1.00 0.00 H new ATOM 0 HD3 ARG B 23 4.165 -47.636 -8.556 1.00 0.00 H new ATOM 0 HE ARG B 23 3.412 -50.375 -9.090 1.00 0.00 H new ATOM 0 HH11 ARG B 23 5.258 -47.653 -10.377 1.00 0.00 H new ATOM 0 HH12 ARG B 23 6.394 -48.686 -11.250 1.00 0.00 H new ATOM 0 HH21 ARG B 23 4.876 -51.696 -10.211 1.00 0.00 H new ATOM 0 HH22 ARG B 23 6.179 -50.967 -11.156 1.00 0.00 H new ATOM 2202 N ALA B 24 2.942 -49.533 -3.425 1.00 0.00 N ATOM 2203 CA ALA B 24 3.461 -50.355 -2.330 1.00 0.00 C ATOM 2204 C ALA B 24 2.330 -51.074 -1.602 1.00 0.00 C ATOM 2205 O ALA B 24 2.468 -52.230 -1.207 1.00 0.00 O ATOM 2206 CB ALA B 24 4.256 -49.497 -1.357 1.00 0.00 C ATOM 0 H ALA B 24 3.157 -48.539 -3.344 1.00 0.00 H new ATOM 0 HA ALA B 24 4.123 -51.109 -2.756 1.00 0.00 H new ATOM 0 HB1 ALA B 24 4.636 -50.121 -0.548 1.00 0.00 H new ATOM 0 HB2 ALA B 24 5.092 -49.033 -1.880 1.00 0.00 H new ATOM 0 HB3 ALA B 24 3.611 -48.722 -0.945 1.00 0.00 H new ATOM 2212 N LEU B 25 1.217 -50.378 -1.410 1.00 0.00 N ATOM 2213 CA LEU B 25 0.057 -50.969 -0.753 1.00 0.00 C ATOM 2214 C LEU B 25 -0.489 -52.140 -1.565 1.00 0.00 C ATOM 2215 O LEU B 25 -0.877 -53.169 -1.012 1.00 0.00 O ATOM 2216 CB LEU B 25 -1.039 -49.921 -0.554 1.00 0.00 C ATOM 2217 CG LEU B 25 -0.732 -48.858 0.499 1.00 0.00 C ATOM 2218 CD1 LEU B 25 -1.768 -47.746 0.451 1.00 0.00 C ATOM 2219 CD2 LEU B 25 -0.687 -49.490 1.881 1.00 0.00 C ATOM 0 H LEU B 25 1.092 -49.408 -1.698 1.00 0.00 H new ATOM 0 HA LEU B 25 0.376 -51.338 0.222 1.00 0.00 H new ATOM 0 HB2 LEU B 25 -1.223 -49.425 -1.507 1.00 0.00 H new ATOM 0 HB3 LEU B 25 -1.962 -50.430 -0.276 1.00 0.00 H new ATOM 0 HG LEU B 25 0.244 -48.423 0.284 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -1.534 -46.997 1.208 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -1.757 -47.281 -0.535 1.00 0.00 H new ATOM 0 HD13 LEU B 25 -2.757 -48.161 0.645 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -0.467 -48.724 2.625 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -1.651 -49.946 2.104 1.00 0.00 H new ATOM 0 HD23 LEU B 25 0.090 -50.254 1.907 1.00 0.00 H new ATOM 2231 N LYS B 26 -0.507 -51.969 -2.884 1.00 0.00 N ATOM 2232 CA LYS B 26 -1.006 -52.993 -3.798 1.00 0.00 C ATOM 2233 C LYS B 26 -0.166 -54.272 -3.747 1.00 0.00 C ATOM 2234 O LYS B 26 -0.712 -55.375 -3.767 1.00 0.00 O ATOM 2235 CB LYS B 26 -1.032 -52.442 -5.223 1.00 0.00 C ATOM 2236 CG LYS B 26 -2.086 -51.368 -5.433 1.00 0.00 C ATOM 2237 CD LYS B 26 -2.066 -50.833 -6.853 1.00 0.00 C ATOM 2238 CE LYS B 26 -3.136 -49.774 -7.054 1.00 0.00 C ATOM 2239 NZ LYS B 26 -3.127 -49.225 -8.439 1.00 0.00 N ATOM 0 H LYS B 26 -0.178 -51.122 -3.348 1.00 0.00 H new ATOM 0 HA LYS B 26 -2.016 -53.255 -3.482 1.00 0.00 H new ATOM 0 HB2 LYS B 26 -0.052 -52.031 -5.464 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -1.214 -53.261 -5.919 1.00 0.00 H new ATOM 0 HG2 LYS B 26 -3.072 -51.777 -5.212 1.00 0.00 H new ATOM 0 HG3 LYS B 26 -1.916 -50.550 -4.733 1.00 0.00 H new ATOM 0 HD2 LYS B 26 -1.086 -50.410 -7.072 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -2.224 -51.651 -7.555 1.00 0.00 H new ATOM 0 HE2 LYS B 26 -4.115 -50.203 -6.841 1.00 0.00 H new ATOM 0 HE3 LYS B 26 -2.982 -48.963 -6.342 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 -3.873 -48.506 -8.532 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 -2.202 -48.792 -8.635 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 -3.300 -49.993 -9.118 1.00 0.00 H new ATOM 2253 N THR B 27 1.155 -54.130 -3.676 1.00 0.00 N ATOM 2254 CA THR B 27 2.036 -55.297 -3.631 1.00 0.00 C ATOM 2255 C THR B 27 1.908 -56.035 -2.301 1.00 0.00 C ATOM 2256 O THR B 27 1.941 -57.267 -2.263 1.00 0.00 O ATOM 2257 CB THR B 27 3.511 -54.910 -3.871 1.00 0.00 C ATOM 2258 OG1 THR B 27 3.940 -53.955 -2.896 1.00 0.00 O ATOM 2259 CG2 THR B 27 3.697 -54.331 -5.265 1.00 0.00 C ATOM 0 H THR B 27 1.636 -53.231 -3.649 1.00 0.00 H new ATOM 0 HA THR B 27 1.720 -55.961 -4.436 1.00 0.00 H new ATOM 0 HB THR B 27 4.115 -55.813 -3.781 1.00 0.00 H new ATOM 0 HG1 THR B 27 4.915 -53.867 -2.931 1.00 0.00 H new ATOM 0 HG21 THR B 27 4.744 -54.065 -5.412 1.00 0.00 H new ATOM 0 HG22 THR B 27 3.403 -55.071 -6.009 1.00 0.00 H new ATOM 0 HG23 THR B 27 3.078 -53.441 -5.375 1.00 0.00 H new ATOM 2267 N LEU B 28 1.749 -55.280 -1.218 1.00 0.00 N ATOM 2268 CA LEU B 28 1.598 -55.867 0.112 1.00 0.00 C ATOM 2269 C LEU B 28 0.280 -56.628 0.226 1.00 0.00 C ATOM 2270 O LEU B 28 0.235 -57.732 0.775 1.00 0.00 O ATOM 2271 CB LEU B 28 1.652 -54.778 1.192 1.00 0.00 C ATOM 2272 CG LEU B 28 2.999 -54.609 1.904 1.00 0.00 C ATOM 2273 CD1 LEU B 28 3.479 -55.936 2.471 1.00 0.00 C ATOM 2274 CD2 LEU B 28 4.037 -54.021 0.961 1.00 0.00 C ATOM 0 H LEU B 28 1.721 -54.261 -1.234 1.00 0.00 H new ATOM 0 HA LEU B 28 2.423 -56.564 0.262 1.00 0.00 H new ATOM 0 HB2 LEU B 28 1.382 -53.826 0.735 1.00 0.00 H new ATOM 0 HB3 LEU B 28 0.892 -54.998 1.941 1.00 0.00 H new ATOM 0 HG LEU B 28 2.860 -53.915 2.733 1.00 0.00 H new ATOM 0 HD11 LEU B 28 4.436 -55.793 2.972 1.00 0.00 H new ATOM 0 HD12 LEU B 28 2.748 -56.312 3.187 1.00 0.00 H new ATOM 0 HD13 LEU B 28 3.597 -56.656 1.661 1.00 0.00 H new ATOM 0 HD21 LEU B 28 4.985 -53.910 1.487 1.00 0.00 H new ATOM 0 HD22 LEU B 28 4.171 -54.686 0.108 1.00 0.00 H new ATOM 0 HD23 LEU B 28 3.700 -53.045 0.611 1.00 0.00 H new ATOM 2286 N ALA B 29 -0.790 -56.030 -0.297 1.00 0.00 N ATOM 2287 CA ALA B 29 -2.115 -56.641 -0.249 1.00 0.00 C ATOM 2288 C ALA B 29 -2.170 -57.965 -1.009 1.00 0.00 C ATOM 2289 O ALA B 29 -2.746 -58.934 -0.519 1.00 0.00 O ATOM 2290 CB ALA B 29 -3.157 -55.681 -0.798 1.00 0.00 C ATOM 0 H ALA B 29 -0.763 -55.121 -0.759 1.00 0.00 H new ATOM 0 HA ALA B 29 -2.333 -56.856 0.797 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -4.141 -56.149 -0.757 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -3.163 -54.770 -0.200 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -2.916 -55.435 -1.832 1.00 0.00 H new ATOM 2296 N ASN B 30 -1.556 -58.009 -2.193 1.00 0.00 N ATOM 2297 CA ASN B 30 -1.558 -59.226 -3.012 1.00 0.00 C ATOM 2298 C ASN B 30 -0.852 -60.389 -2.326 1.00 0.00 C ATOM 2299 O ASN B 30 -1.329 -61.521 -2.370 1.00 0.00 O ATOM 2300 CB ASN B 30 -0.916 -58.971 -4.377 1.00 0.00 C ATOM 2301 CG ASN B 30 -1.896 -58.386 -5.378 1.00 0.00 C ATOM 2302 OD1 ASN B 30 -2.695 -59.112 -5.968 1.00 0.00 O ATOM 2303 ND2 ASN B 30 -1.851 -57.076 -5.569 1.00 0.00 N ATOM 0 H ASN B 30 -1.054 -57.223 -2.605 1.00 0.00 H new ATOM 0 HA ASN B 30 -2.604 -59.502 -3.149 1.00 0.00 H new ATOM 0 HB2 ASN B 30 -0.073 -58.290 -4.257 1.00 0.00 H new ATOM 0 HB3 ASN B 30 -0.517 -59.907 -4.768 1.00 0.00 H new ATOM 0 HD21 ASN B 30 -2.494 -56.634 -6.225 1.00 0.00 H new ATOM 0 HD22 ASN B 30 -1.173 -56.509 -5.060 1.00 0.00 H new ATOM 2310 N ILE B 31 0.278 -60.110 -1.692 1.00 0.00 N ATOM 2311 CA ILE B 31 1.038 -61.146 -1.005 1.00 0.00 C ATOM 2312 C ILE B 31 0.279 -61.656 0.218 1.00 0.00 C ATOM 2313 O ILE B 31 0.214 -62.862 0.472 1.00 0.00 O ATOM 2314 CB ILE B 31 2.421 -60.616 -0.572 1.00 0.00 C ATOM 2315 CG1 ILE B 31 3.262 -60.293 -1.807 1.00 0.00 C ATOM 2316 CG2 ILE B 31 3.140 -61.636 0.304 1.00 0.00 C ATOM 2317 CD1 ILE B 31 4.491 -59.469 -1.500 1.00 0.00 C ATOM 0 H ILE B 31 0.688 -59.178 -1.639 1.00 0.00 H new ATOM 0 HA ILE B 31 1.178 -61.971 -1.703 1.00 0.00 H new ATOM 0 HB ILE B 31 2.279 -59.706 0.012 1.00 0.00 H new ATOM 0 HG12 ILE B 31 3.568 -61.225 -2.282 1.00 0.00 H new ATOM 0 HG13 ILE B 31 2.645 -59.756 -2.527 1.00 0.00 H new ATOM 0 HG21 ILE B 31 4.113 -61.242 0.598 1.00 0.00 H new ATOM 0 HG22 ILE B 31 2.545 -61.834 1.195 1.00 0.00 H new ATOM 0 HG23 ILE B 31 3.277 -62.562 -0.254 1.00 0.00 H new ATOM 0 HD11 ILE B 31 5.040 -59.277 -2.422 1.00 0.00 H new ATOM 0 HD12 ILE B 31 4.191 -58.521 -1.052 1.00 0.00 H new ATOM 0 HD13 ILE B 31 5.129 -60.013 -0.804 1.00 0.00 H new ATOM 2329 N LEU B 32 -0.316 -60.726 0.957 1.00 0.00 N ATOM 2330 CA LEU B 32 -1.049 -61.058 2.171 1.00 0.00 C ATOM 2331 C LEU B 32 -2.352 -61.801 1.861 1.00 0.00 C ATOM 2332 O LEU B 32 -2.678 -62.781 2.528 1.00 0.00 O ATOM 2333 CB LEU B 32 -1.334 -59.779 2.972 1.00 0.00 C ATOM 2334 CG LEU B 32 -1.353 -59.939 4.497 1.00 0.00 C ATOM 2335 CD1 LEU B 32 -2.717 -60.414 4.975 1.00 0.00 C ATOM 2336 CD2 LEU B 32 -0.258 -60.895 4.951 1.00 0.00 C ATOM 0 H LEU B 32 -0.304 -59.731 0.734 1.00 0.00 H new ATOM 0 HA LEU B 32 -0.430 -61.727 2.769 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -0.581 -59.035 2.713 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -2.298 -59.381 2.655 1.00 0.00 H new ATOM 0 HG LEU B 32 -1.160 -58.963 4.943 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -2.706 -60.520 6.060 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -3.476 -59.686 4.689 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -2.947 -61.377 4.519 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -0.289 -60.995 6.036 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -0.414 -61.871 4.492 1.00 0.00 H new ATOM 0 HD23 LEU B 32 0.714 -60.504 4.650 1.00 0.00 H new ATOM 2348 N GLU B 33 -3.087 -61.350 0.845 1.00 0.00 N ATOM 2349 CA GLU B 33 -4.360 -61.983 0.481 1.00 0.00 C ATOM 2350 C GLU B 33 -4.167 -63.373 -0.123 1.00 0.00 C ATOM 2351 O GLU B 33 -5.097 -64.179 -0.144 1.00 0.00 O ATOM 2352 CB GLU B 33 -5.146 -61.105 -0.504 1.00 0.00 C ATOM 2353 CG GLU B 33 -4.549 -61.043 -1.902 1.00 0.00 C ATOM 2354 CD GLU B 33 -5.310 -60.112 -2.825 1.00 0.00 C ATOM 2355 OE1 GLU B 33 -6.246 -60.585 -3.502 1.00 0.00 O ATOM 2356 OE2 GLU B 33 -4.967 -58.912 -2.872 1.00 0.00 O ATOM 0 H GLU B 33 -2.828 -60.555 0.261 1.00 0.00 H new ATOM 0 HA GLU B 33 -4.926 -62.092 1.406 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -6.166 -61.482 -0.574 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -5.207 -60.094 -0.102 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -3.512 -60.713 -1.835 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -4.538 -62.044 -2.332 1.00 0.00 H new ATOM 2363 N LYS B 34 -2.968 -63.651 -0.616 1.00 0.00 N ATOM 2364 CA LYS B 34 -2.695 -64.936 -1.244 1.00 0.00 C ATOM 2365 C LYS B 34 -2.034 -65.942 -0.300 1.00 0.00 C ATOM 2366 O LYS B 34 -2.409 -67.114 -0.288 1.00 0.00 O ATOM 2367 CB LYS B 34 -1.813 -64.737 -2.481 1.00 0.00 C ATOM 2368 CG LYS B 34 -2.468 -65.186 -3.783 1.00 0.00 C ATOM 2369 CD LYS B 34 -3.480 -64.168 -4.291 1.00 0.00 C ATOM 2370 CE LYS B 34 -2.799 -63.007 -5.002 1.00 0.00 C ATOM 2371 NZ LYS B 34 -3.782 -62.088 -5.644 1.00 0.00 N ATOM 0 H LYS B 34 -2.175 -63.010 -0.594 1.00 0.00 H new ATOM 0 HA LYS B 34 -3.661 -65.354 -1.528 1.00 0.00 H new ATOM 0 HB2 LYS B 34 -1.550 -63.682 -2.562 1.00 0.00 H new ATOM 0 HB3 LYS B 34 -0.882 -65.288 -2.345 1.00 0.00 H new ATOM 0 HG2 LYS B 34 -1.700 -65.343 -4.540 1.00 0.00 H new ATOM 0 HG3 LYS B 34 -2.964 -66.144 -3.628 1.00 0.00 H new ATOM 0 HD2 LYS B 34 -4.176 -64.656 -4.974 1.00 0.00 H new ATOM 0 HD3 LYS B 34 -4.067 -63.789 -3.454 1.00 0.00 H new ATOM 0 HE2 LYS B 34 -2.195 -62.449 -4.287 1.00 0.00 H new ATOM 0 HE3 LYS B 34 -2.118 -63.395 -5.760 1.00 0.00 H new ATOM 0 HZ1 LYS B 34 -3.368 -61.137 -5.722 1.00 0.00 H new ATOM 0 HZ2 LYS B 34 -4.020 -62.442 -6.593 1.00 0.00 H new ATOM 0 HZ3 LYS B 34 -4.645 -62.043 -5.065 1.00 0.00 H new ATOM 2385 N GLU B 35 -1.053 -65.505 0.486 1.00 0.00 N ATOM 2386 CA GLU B 35 -0.341 -66.436 1.363 1.00 0.00 C ATOM 2387 C GLU B 35 -0.865 -66.497 2.804 1.00 0.00 C ATOM 2388 O GLU B 35 -1.098 -67.589 3.322 1.00 0.00 O ATOM 2389 CB GLU B 35 1.150 -66.085 1.388 1.00 0.00 C ATOM 2390 CG GLU B 35 1.818 -66.130 0.019 1.00 0.00 C ATOM 2391 CD GLU B 35 1.897 -67.530 -0.559 1.00 0.00 C ATOM 2392 OE1 GLU B 35 1.800 -68.503 0.217 1.00 0.00 O ATOM 2393 OE2 GLU B 35 2.061 -67.652 -1.791 1.00 0.00 O ATOM 0 H GLU B 35 -0.737 -64.536 0.536 1.00 0.00 H new ATOM 0 HA GLU B 35 -0.515 -67.424 0.937 1.00 0.00 H new ATOM 0 HB2 GLU B 35 1.271 -65.086 1.808 1.00 0.00 H new ATOM 0 HB3 GLU B 35 1.665 -66.776 2.055 1.00 0.00 H new ATOM 0 HG2 GLU B 35 1.266 -65.490 -0.669 1.00 0.00 H new ATOM 0 HG3 GLU B 35 2.824 -65.719 0.099 1.00 0.00 H new ATOM 2400 N PHE B 36 -1.060 -65.353 3.458 1.00 0.00 N ATOM 2401 CA PHE B 36 -1.498 -65.368 4.860 1.00 0.00 C ATOM 2402 C PHE B 36 -2.675 -64.434 5.154 1.00 0.00 C ATOM 2403 O PHE B 36 -2.531 -63.467 5.905 1.00 0.00 O ATOM 2404 CB PHE B 36 -0.318 -65.023 5.774 1.00 0.00 C ATOM 2405 CG PHE B 36 0.468 -66.225 6.226 1.00 0.00 C ATOM 2406 CD1 PHE B 36 1.394 -66.823 5.386 1.00 0.00 C ATOM 2407 CD2 PHE B 36 0.276 -66.757 7.491 1.00 0.00 C ATOM 2408 CE1 PHE B 36 2.113 -67.929 5.798 1.00 0.00 C ATOM 2409 CE2 PHE B 36 0.993 -67.863 7.910 1.00 0.00 C ATOM 2410 CZ PHE B 36 1.912 -68.449 7.062 1.00 0.00 C ATOM 0 H PHE B 36 -0.927 -64.425 3.056 1.00 0.00 H new ATOM 0 HA PHE B 36 -1.856 -66.378 5.058 1.00 0.00 H new ATOM 0 HB2 PHE B 36 0.349 -64.340 5.249 1.00 0.00 H new ATOM 0 HB3 PHE B 36 -0.691 -64.493 6.650 1.00 0.00 H new ATOM 0 HD1 PHE B 36 1.556 -66.420 4.397 1.00 0.00 H new ATOM 0 HD2 PHE B 36 -0.442 -66.303 8.158 1.00 0.00 H new ATOM 0 HE1 PHE B 36 2.831 -68.386 5.133 1.00 0.00 H new ATOM 0 HE2 PHE B 36 0.834 -68.268 8.899 1.00 0.00 H new ATOM 0 HZ PHE B 36 2.473 -69.313 7.387 1.00 0.00 H new ATOM 2420 N LYS B 37 -3.833 -64.718 4.575 1.00 0.00 N ATOM 2421 CA LYS B 37 -5.021 -63.898 4.817 1.00 0.00 C ATOM 2422 C LYS B 37 -5.698 -64.291 6.134 1.00 0.00 C ATOM 2423 O LYS B 37 -5.672 -65.457 6.531 1.00 0.00 O ATOM 2424 CB LYS B 37 -6.016 -64.030 3.658 1.00 0.00 C ATOM 2425 CG LYS B 37 -6.380 -65.469 3.314 1.00 0.00 C ATOM 2426 CD LYS B 37 -7.424 -65.541 2.207 1.00 0.00 C ATOM 2427 CE LYS B 37 -8.730 -64.865 2.607 1.00 0.00 C ATOM 2428 NZ LYS B 37 -9.353 -65.508 3.799 1.00 0.00 N ATOM 0 H LYS B 37 -3.979 -65.502 3.939 1.00 0.00 H new ATOM 0 HA LYS B 37 -4.700 -62.859 4.888 1.00 0.00 H new ATOM 0 HB2 LYS B 37 -6.926 -63.486 3.911 1.00 0.00 H new ATOM 0 HB3 LYS B 37 -5.594 -63.552 2.774 1.00 0.00 H new ATOM 0 HG2 LYS B 37 -5.484 -66.006 3.003 1.00 0.00 H new ATOM 0 HG3 LYS B 37 -6.760 -65.970 4.204 1.00 0.00 H new ATOM 0 HD2 LYS B 37 -7.031 -65.067 1.307 1.00 0.00 H new ATOM 0 HD3 LYS B 37 -7.617 -66.585 1.959 1.00 0.00 H new ATOM 0 HE2 LYS B 37 -8.542 -63.813 2.820 1.00 0.00 H new ATOM 0 HE3 LYS B 37 -9.427 -64.901 1.770 1.00 0.00 H new ATOM 0 HZ1 LYS B 37 -10.334 -65.774 3.577 1.00 0.00 H new ATOM 0 HZ2 LYS B 37 -8.813 -66.359 4.056 1.00 0.00 H new ATOM 0 HZ3 LYS B 37 -9.347 -64.840 4.596 1.00 0.00 H new ATOM 2442 N GLY B 38 -6.301 -63.312 6.807 1.00 0.00 N ATOM 2443 CA GLY B 38 -7.002 -63.581 8.056 1.00 0.00 C ATOM 2444 C GLY B 38 -6.117 -63.574 9.295 1.00 0.00 C ATOM 2445 O GLY B 38 -6.603 -63.815 10.399 1.00 0.00 O ATOM 0 H GLY B 38 -6.317 -62.336 6.510 1.00 0.00 H new ATOM 0 HA2 GLY B 38 -7.788 -62.837 8.183 1.00 0.00 H new ATOM 0 HA3 GLY B 38 -7.491 -64.552 7.981 1.00 0.00 H new ATOM 2449 N VAL B 39 -4.826 -63.307 9.133 1.00 0.00 N ATOM 2450 CA VAL B 39 -3.923 -63.275 10.282 1.00 0.00 C ATOM 2451 C VAL B 39 -3.162 -61.948 10.381 1.00 0.00 C ATOM 2452 O VAL B 39 -2.710 -61.570 11.463 1.00 0.00 O ATOM 2453 CB VAL B 39 -2.913 -64.447 10.265 1.00 0.00 C ATOM 2454 CG1 VAL B 39 -3.603 -65.752 10.636 1.00 0.00 C ATOM 2455 CG2 VAL B 39 -2.238 -64.575 8.908 1.00 0.00 C ATOM 0 H VAL B 39 -4.385 -63.112 8.234 1.00 0.00 H new ATOM 0 HA VAL B 39 -4.560 -63.378 11.160 1.00 0.00 H new ATOM 0 HB VAL B 39 -2.143 -64.233 11.006 1.00 0.00 H new ATOM 0 HG11 VAL B 39 -2.877 -66.565 10.619 1.00 0.00 H new ATOM 0 HG12 VAL B 39 -4.029 -65.667 11.636 1.00 0.00 H new ATOM 0 HG13 VAL B 39 -4.398 -65.960 9.920 1.00 0.00 H new ATOM 0 HG21 VAL B 39 -1.534 -65.407 8.929 1.00 0.00 H new ATOM 0 HG22 VAL B 39 -2.992 -64.756 8.142 1.00 0.00 H new ATOM 0 HG23 VAL B 39 -1.703 -63.653 8.679 1.00 0.00 H new ATOM 2465 N TYR B 40 -3.037 -61.238 9.262 1.00 0.00 N ATOM 2466 CA TYR B 40 -2.329 -59.960 9.250 1.00 0.00 C ATOM 2467 C TYR B 40 -3.227 -58.814 8.799 1.00 0.00 C ATOM 2468 O TYR B 40 -3.961 -58.933 7.817 1.00 0.00 O ATOM 2469 CB TYR B 40 -1.111 -60.011 8.321 1.00 0.00 C ATOM 2470 CG TYR B 40 0.028 -60.874 8.812 1.00 0.00 C ATOM 2471 CD1 TYR B 40 0.132 -62.205 8.439 1.00 0.00 C ATOM 2472 CD2 TYR B 40 1.010 -60.347 9.639 1.00 0.00 C ATOM 2473 CE1 TYR B 40 1.178 -62.990 8.882 1.00 0.00 C ATOM 2474 CE2 TYR B 40 2.058 -61.124 10.087 1.00 0.00 C ATOM 2475 CZ TYR B 40 2.139 -62.444 9.704 1.00 0.00 C ATOM 2476 OH TYR B 40 3.179 -63.221 10.148 1.00 0.00 O ATOM 0 H TYR B 40 -3.414 -61.523 8.358 1.00 0.00 H new ATOM 0 HA TYR B 40 -2.009 -59.781 10.276 1.00 0.00 H new ATOM 0 HB2 TYR B 40 -1.431 -60.378 7.346 1.00 0.00 H new ATOM 0 HB3 TYR B 40 -0.742 -58.996 8.174 1.00 0.00 H new ATOM 0 HD1 TYR B 40 -0.617 -62.635 7.791 1.00 0.00 H new ATOM 0 HD2 TYR B 40 0.953 -59.311 9.937 1.00 0.00 H new ATOM 0 HE1 TYR B 40 1.242 -64.027 8.586 1.00 0.00 H new ATOM 0 HE2 TYR B 40 2.811 -60.699 10.735 1.00 0.00 H new ATOM 0 HH TYR B 40 3.769 -62.684 10.717 1.00 0.00 H new ATOM 2486 N ALA B 41 -3.163 -57.711 9.531 1.00 0.00 N ATOM 2487 CA ALA B 41 -3.922 -56.515 9.199 1.00 0.00 C ATOM 2488 C ALA B 41 -2.952 -55.385 8.872 1.00 0.00 C ATOM 2489 O ALA B 41 -1.826 -55.379 9.365 1.00 0.00 O ATOM 2490 CB ALA B 41 -4.834 -56.130 10.351 1.00 0.00 C ATOM 0 H ALA B 41 -2.586 -57.620 10.368 1.00 0.00 H new ATOM 0 HA ALA B 41 -4.550 -56.709 8.329 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -5.395 -55.233 10.087 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -5.528 -56.946 10.554 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -4.234 -55.934 11.240 1.00 0.00 H new ATOM 2496 N LEU B 42 -3.372 -54.431 8.048 1.00 0.00 N ATOM 2497 CA LEU B 42 -2.482 -53.340 7.657 1.00 0.00 C ATOM 2498 C LEU B 42 -3.033 -51.964 8.035 1.00 0.00 C ATOM 2499 O LEU B 42 -4.240 -51.727 8.006 1.00 0.00 O ATOM 2500 CB LEU B 42 -2.217 -53.401 6.149 1.00 0.00 C ATOM 2501 CG LEU B 42 -0.886 -52.798 5.694 1.00 0.00 C ATOM 2502 CD1 LEU B 42 -0.140 -53.767 4.788 1.00 0.00 C ATOM 2503 CD2 LEU B 42 -1.119 -51.475 4.979 1.00 0.00 C ATOM 0 H LEU B 42 -4.307 -54.389 7.643 1.00 0.00 H new ATOM 0 HA LEU B 42 -1.550 -53.472 8.206 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -2.252 -54.443 5.833 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -3.026 -52.884 5.633 1.00 0.00 H new ATOM 0 HG LEU B 42 -0.274 -52.613 6.577 1.00 0.00 H new ATOM 0 HD11 LEU B 42 0.804 -53.320 4.475 1.00 0.00 H new ATOM 0 HD12 LEU B 42 0.059 -54.692 5.330 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -0.747 -53.984 3.909 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -0.163 -51.059 4.662 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -1.750 -51.640 4.106 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -1.611 -50.777 5.656 1.00 0.00 H new ATOM 2515 N LYS B 43 -2.120 -51.062 8.392 1.00 0.00 N ATOM 2516 CA LYS B 43 -2.461 -49.689 8.758 1.00 0.00 C ATOM 2517 C LYS B 43 -1.646 -48.712 7.912 1.00 0.00 C ATOM 2518 O LYS B 43 -0.452 -48.914 7.719 1.00 0.00 O ATOM 2519 CB LYS B 43 -2.192 -49.441 10.247 1.00 0.00 C ATOM 2520 CG LYS B 43 -3.161 -50.153 11.181 1.00 0.00 C ATOM 2521 CD LYS B 43 -2.860 -49.847 12.640 1.00 0.00 C ATOM 2522 CE LYS B 43 -3.847 -50.534 13.569 1.00 0.00 C ATOM 2523 NZ LYS B 43 -3.558 -50.247 15.003 1.00 0.00 N ATOM 0 H LYS B 43 -1.121 -51.264 8.436 1.00 0.00 H new ATOM 0 HA LYS B 43 -3.523 -49.533 8.570 1.00 0.00 H new ATOM 0 HB2 LYS B 43 -1.177 -49.762 10.480 1.00 0.00 H new ATOM 0 HB3 LYS B 43 -2.239 -48.369 10.440 1.00 0.00 H new ATOM 0 HG2 LYS B 43 -4.181 -49.849 10.948 1.00 0.00 H new ATOM 0 HG3 LYS B 43 -3.103 -51.229 11.015 1.00 0.00 H new ATOM 0 HD2 LYS B 43 -1.847 -50.172 12.879 1.00 0.00 H new ATOM 0 HD3 LYS B 43 -2.896 -48.770 12.802 1.00 0.00 H new ATOM 0 HE2 LYS B 43 -4.858 -50.205 13.330 1.00 0.00 H new ATOM 0 HE3 LYS B 43 -3.814 -51.610 13.401 1.00 0.00 H new ATOM 0 HZ1 LYS B 43 -4.430 -50.350 15.560 1.00 0.00 H new ATOM 0 HZ2 LYS B 43 -2.842 -50.915 15.353 1.00 0.00 H new ATOM 0 HZ3 LYS B 43 -3.200 -49.275 15.097 1.00 0.00 H new ATOM 2537 N VAL B 44 -2.282 -47.654 7.414 1.00 0.00 N ATOM 2538 CA VAL B 44 -1.583 -46.674 6.578 1.00 0.00 C ATOM 2539 C VAL B 44 -1.557 -45.298 7.242 1.00 0.00 C ATOM 2540 O VAL B 44 -2.603 -44.737 7.566 1.00 0.00 O ATOM 2541 CB VAL B 44 -2.251 -46.552 5.192 1.00 0.00 C ATOM 2542 CG1 VAL B 44 -1.507 -45.555 4.311 1.00 0.00 C ATOM 2543 CG2 VAL B 44 -2.338 -47.910 4.516 1.00 0.00 C ATOM 0 H VAL B 44 -3.269 -47.452 7.571 1.00 0.00 H new ATOM 0 HA VAL B 44 -0.560 -47.030 6.455 1.00 0.00 H new ATOM 0 HB VAL B 44 -3.264 -46.178 5.338 1.00 0.00 H new ATOM 0 HG11 VAL B 44 -1.999 -45.489 3.341 1.00 0.00 H new ATOM 0 HG12 VAL B 44 -1.511 -44.575 4.787 1.00 0.00 H new ATOM 0 HG13 VAL B 44 -0.478 -45.888 4.174 1.00 0.00 H new ATOM 0 HG21 VAL B 44 -2.812 -47.801 3.541 1.00 0.00 H new ATOM 0 HG22 VAL B 44 -1.335 -48.318 4.389 1.00 0.00 H new ATOM 0 HG23 VAL B 44 -2.929 -48.586 5.133 1.00 0.00 H new ATOM 2553 N ILE B 45 -0.354 -44.761 7.439 1.00 0.00 N ATOM 2554 CA ILE B 45 -0.184 -43.452 8.071 1.00 0.00 C ATOM 2555 C ILE B 45 0.624 -42.496 7.189 1.00 0.00 C ATOM 2556 O ILE B 45 1.678 -42.858 6.661 1.00 0.00 O ATOM 2557 CB ILE B 45 0.504 -43.569 9.457 1.00 0.00 C ATOM 2558 CG1 ILE B 45 -0.342 -44.409 10.418 1.00 0.00 C ATOM 2559 CG2 ILE B 45 0.758 -42.193 10.055 1.00 0.00 C ATOM 2560 CD1 ILE B 45 -0.069 -45.892 10.341 1.00 0.00 C ATOM 0 H ILE B 45 0.520 -45.213 7.170 1.00 0.00 H new ATOM 0 HA ILE B 45 -1.187 -43.047 8.206 1.00 0.00 H new ATOM 0 HB ILE B 45 1.462 -44.067 9.310 1.00 0.00 H new ATOM 0 HG12 ILE B 45 -0.160 -44.069 11.438 1.00 0.00 H new ATOM 0 HG13 ILE B 45 -1.397 -44.233 10.206 1.00 0.00 H new ATOM 0 HG21 ILE B 45 1.241 -42.302 11.026 1.00 0.00 H new ATOM 0 HG22 ILE B 45 1.405 -41.621 9.390 1.00 0.00 H new ATOM 0 HG23 ILE B 45 -0.190 -41.669 10.178 1.00 0.00 H new ATOM 0 HD11 ILE B 45 -0.707 -46.417 11.052 1.00 0.00 H new ATOM 0 HD12 ILE B 45 -0.279 -46.249 9.333 1.00 0.00 H new ATOM 0 HD13 ILE B 45 0.977 -46.083 10.583 1.00 0.00 H new ATOM 2572 N ASP B 46 0.119 -41.273 7.042 1.00 0.00 N ATOM 2573 CA ASP B 46 0.793 -40.250 6.248 1.00 0.00 C ATOM 2574 C ASP B 46 1.577 -39.330 7.180 1.00 0.00 C ATOM 2575 O ASP B 46 0.984 -38.576 7.954 1.00 0.00 O ATOM 2576 CB ASP B 46 -0.204 -39.440 5.420 1.00 0.00 C ATOM 2577 CG ASP B 46 0.489 -38.428 4.530 1.00 0.00 C ATOM 2578 OD1 ASP B 46 1.185 -38.850 3.582 1.00 0.00 O ATOM 2579 OD2 ASP B 46 0.352 -37.216 4.790 1.00 0.00 O ATOM 0 H ASP B 46 -0.757 -40.966 7.464 1.00 0.00 H new ATOM 0 HA ASP B 46 1.474 -40.740 5.553 1.00 0.00 H new ATOM 0 HB2 ASP B 46 -0.799 -40.116 4.806 1.00 0.00 H new ATOM 0 HB3 ASP B 46 -0.895 -38.924 6.087 1.00 0.00 H new ATOM 2584 N VAL B 47 2.903 -39.389 7.103 1.00 0.00 N ATOM 2585 CA VAL B 47 3.763 -38.591 7.980 1.00 0.00 C ATOM 2586 C VAL B 47 3.624 -37.081 7.755 1.00 0.00 C ATOM 2587 O VAL B 47 3.846 -36.298 8.677 1.00 0.00 O ATOM 2588 CB VAL B 47 5.247 -38.996 7.835 1.00 0.00 C ATOM 2589 CG1 VAL B 47 5.434 -40.465 8.186 1.00 0.00 C ATOM 2590 CG2 VAL B 47 5.764 -38.715 6.432 1.00 0.00 C ATOM 0 H VAL B 47 3.408 -39.980 6.443 1.00 0.00 H new ATOM 0 HA VAL B 47 3.422 -38.806 8.993 1.00 0.00 H new ATOM 0 HB VAL B 47 5.827 -38.391 8.532 1.00 0.00 H new ATOM 0 HG11 VAL B 47 6.485 -40.734 8.079 1.00 0.00 H new ATOM 0 HG12 VAL B 47 5.119 -40.636 9.215 1.00 0.00 H new ATOM 0 HG13 VAL B 47 4.832 -41.079 7.516 1.00 0.00 H new ATOM 0 HG21 VAL B 47 6.811 -39.011 6.364 1.00 0.00 H new ATOM 0 HG22 VAL B 47 5.179 -39.282 5.708 1.00 0.00 H new ATOM 0 HG23 VAL B 47 5.674 -37.650 6.217 1.00 0.00 H new ATOM 2600 N LEU B 48 3.275 -36.666 6.540 1.00 0.00 N ATOM 2601 CA LEU B 48 3.123 -35.240 6.240 1.00 0.00 C ATOM 2602 C LEU B 48 1.948 -34.613 6.994 1.00 0.00 C ATOM 2603 O LEU B 48 2.050 -33.486 7.480 1.00 0.00 O ATOM 2604 CB LEU B 48 2.960 -35.011 4.736 1.00 0.00 C ATOM 2605 CG LEU B 48 4.214 -35.276 3.898 1.00 0.00 C ATOM 2606 CD1 LEU B 48 3.891 -35.195 2.416 1.00 0.00 C ATOM 2607 CD2 LEU B 48 5.317 -34.291 4.258 1.00 0.00 C ATOM 0 H LEU B 48 3.093 -37.288 5.752 1.00 0.00 H new ATOM 0 HA LEU B 48 4.036 -34.750 6.578 1.00 0.00 H new ATOM 0 HB2 LEU B 48 2.157 -35.651 4.372 1.00 0.00 H new ATOM 0 HB3 LEU B 48 2.645 -33.980 4.573 1.00 0.00 H new ATOM 0 HG LEU B 48 4.568 -36.283 4.119 1.00 0.00 H new ATOM 0 HD11 LEU B 48 4.794 -35.386 1.836 1.00 0.00 H new ATOM 0 HD12 LEU B 48 3.135 -35.940 2.167 1.00 0.00 H new ATOM 0 HD13 LEU B 48 3.512 -34.201 2.180 1.00 0.00 H new ATOM 0 HD21 LEU B 48 6.200 -34.496 3.652 1.00 0.00 H new ATOM 0 HD22 LEU B 48 4.973 -33.274 4.067 1.00 0.00 H new ATOM 0 HD23 LEU B 48 5.569 -34.397 5.313 1.00 0.00 H new ATOM 2619 N LYS B 49 0.833 -35.338 7.082 1.00 0.00 N ATOM 2620 CA LYS B 49 -0.353 -34.834 7.775 1.00 0.00 C ATOM 2621 C LYS B 49 -0.154 -34.786 9.287 1.00 0.00 C ATOM 2622 O LYS B 49 -0.606 -33.853 9.950 1.00 0.00 O ATOM 2623 CB LYS B 49 -1.582 -35.682 7.434 1.00 0.00 C ATOM 2624 CG LYS B 49 -2.051 -35.516 5.997 1.00 0.00 C ATOM 2625 CD LYS B 49 -3.275 -36.366 5.700 1.00 0.00 C ATOM 2626 CE LYS B 49 -3.739 -36.178 4.265 1.00 0.00 C ATOM 2627 NZ LYS B 49 -4.935 -37.005 3.950 1.00 0.00 N ATOM 0 H LYS B 49 0.726 -36.271 6.685 1.00 0.00 H new ATOM 0 HA LYS B 49 -0.516 -33.814 7.428 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -1.351 -36.732 7.614 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -2.397 -35.415 8.107 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -2.283 -34.468 5.809 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -1.244 -35.791 5.318 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -3.043 -37.416 5.875 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -4.081 -36.099 6.384 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -3.971 -35.127 4.094 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -2.928 -36.440 3.585 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -5.481 -36.550 3.191 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -4.632 -37.950 3.640 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -5.529 -37.093 4.799 1.00 0.00 H new ATOM 2641 N ASN B 50 0.519 -35.794 9.833 1.00 0.00 N ATOM 2642 CA ASN B 50 0.770 -35.845 11.268 1.00 0.00 C ATOM 2643 C ASN B 50 2.185 -36.363 11.534 1.00 0.00 C ATOM 2644 O ASN B 50 2.395 -37.568 11.693 1.00 0.00 O ATOM 2645 CB ASN B 50 -0.267 -36.735 11.954 1.00 0.00 C ATOM 2646 CG ASN B 50 -0.385 -36.439 13.435 1.00 0.00 C ATOM 2647 OD1 ASN B 50 0.489 -35.806 14.022 1.00 0.00 O ATOM 2648 ND2 ASN B 50 -1.471 -36.895 14.047 1.00 0.00 N ATOM 0 H ASN B 50 0.898 -36.582 9.307 1.00 0.00 H new ATOM 0 HA ASN B 50 0.686 -34.839 11.679 1.00 0.00 H new ATOM 0 HB2 ASN B 50 -1.237 -36.592 11.478 1.00 0.00 H new ATOM 0 HB3 ASN B 50 0.006 -37.781 11.815 1.00 0.00 H new ATOM 0 HD21 ASN B 50 -1.604 -36.724 15.044 1.00 0.00 H new ATOM 0 HD22 ASN B 50 -2.172 -37.416 13.521 1.00 0.00 H new ATOM 2655 N PRO B 51 3.175 -35.450 11.585 1.00 0.00 N ATOM 2656 CA PRO B 51 4.589 -35.805 11.795 1.00 0.00 C ATOM 2657 C PRO B 51 4.893 -36.434 13.156 1.00 0.00 C ATOM 2658 O PRO B 51 5.881 -37.159 13.293 1.00 0.00 O ATOM 2659 CB PRO B 51 5.323 -34.467 11.653 1.00 0.00 C ATOM 2660 CG PRO B 51 4.293 -33.434 11.952 1.00 0.00 C ATOM 2661 CD PRO B 51 2.995 -33.990 11.442 1.00 0.00 C ATOM 0 HA PRO B 51 4.896 -36.570 11.082 1.00 0.00 H new ATOM 0 HB2 PRO B 51 6.162 -34.401 12.345 1.00 0.00 H new ATOM 0 HB3 PRO B 51 5.728 -34.343 10.649 1.00 0.00 H new ATOM 0 HG2 PRO B 51 4.239 -33.234 13.022 1.00 0.00 H new ATOM 0 HG3 PRO B 51 4.533 -32.490 11.463 1.00 0.00 H new ATOM 0 HD2 PRO B 51 2.146 -33.630 12.023 1.00 0.00 H new ATOM 0 HD3 PRO B 51 2.815 -33.706 10.405 1.00 0.00 H new ATOM 2669 N GLN B 52 4.060 -36.168 14.162 1.00 0.00 N ATOM 2670 CA GLN B 52 4.300 -36.723 15.493 1.00 0.00 C ATOM 2671 C GLN B 52 4.089 -38.238 15.508 1.00 0.00 C ATOM 2672 O GLN B 52 4.666 -38.936 16.342 1.00 0.00 O ATOM 2673 CB GLN B 52 3.419 -36.047 16.554 1.00 0.00 C ATOM 2674 CG GLN B 52 1.949 -36.433 16.495 1.00 0.00 C ATOM 2675 CD GLN B 52 1.116 -35.717 17.541 1.00 0.00 C ATOM 2676 OE1 GLN B 52 1.514 -34.676 18.063 1.00 0.00 O ATOM 2677 NE2 GLN B 52 -0.046 -36.273 17.855 1.00 0.00 N ATOM 0 H GLN B 52 3.228 -35.583 14.084 1.00 0.00 H new ATOM 0 HA GLN B 52 5.341 -36.520 15.743 1.00 0.00 H new ATOM 0 HB2 GLN B 52 3.807 -36.296 17.542 1.00 0.00 H new ATOM 0 HB3 GLN B 52 3.502 -34.966 16.442 1.00 0.00 H new ATOM 0 HG2 GLN B 52 1.556 -36.204 15.504 1.00 0.00 H new ATOM 0 HG3 GLN B 52 1.854 -37.510 16.635 1.00 0.00 H new ATOM 0 HE21 GLN B 52 -0.338 -37.137 17.398 1.00 0.00 H new ATOM 0 HE22 GLN B 52 -0.648 -35.837 18.554 1.00 0.00 H new ATOM 2686 N LEU B 53 3.267 -38.746 14.585 1.00 0.00 N ATOM 2687 CA LEU B 53 3.008 -40.183 14.508 1.00 0.00 C ATOM 2688 C LEU B 53 4.283 -40.934 14.133 1.00 0.00 C ATOM 2689 O LEU B 53 4.569 -42.005 14.673 1.00 0.00 O ATOM 2690 CB LEU B 53 1.905 -40.487 13.485 1.00 0.00 C ATOM 2691 CG LEU B 53 0.511 -39.971 13.852 1.00 0.00 C ATOM 2692 CD1 LEU B 53 -0.475 -40.254 12.729 1.00 0.00 C ATOM 2693 CD2 LEU B 53 0.030 -40.594 15.154 1.00 0.00 C ATOM 0 H LEU B 53 2.774 -38.188 13.888 1.00 0.00 H new ATOM 0 HA LEU B 53 2.673 -40.517 15.490 1.00 0.00 H new ATOM 0 HB2 LEU B 53 2.193 -40.056 12.526 1.00 0.00 H new ATOM 0 HB3 LEU B 53 1.850 -41.567 13.345 1.00 0.00 H new ATOM 0 HG LEU B 53 0.573 -38.892 13.993 1.00 0.00 H new ATOM 0 HD11 LEU B 53 -1.460 -39.880 13.007 1.00 0.00 H new ATOM 0 HD12 LEU B 53 -0.142 -39.756 11.818 1.00 0.00 H new ATOM 0 HD13 LEU B 53 -0.530 -41.329 12.555 1.00 0.00 H new ATOM 0 HD21 LEU B 53 -0.962 -40.213 15.395 1.00 0.00 H new ATOM 0 HD22 LEU B 53 -0.014 -41.678 15.044 1.00 0.00 H new ATOM 0 HD23 LEU B 53 0.722 -40.339 15.957 1.00 0.00 H new ATOM 2705 N ALA B 54 5.038 -40.366 13.195 1.00 0.00 N ATOM 2706 CA ALA B 54 6.300 -40.956 12.760 1.00 0.00 C ATOM 2707 C ALA B 54 7.324 -40.926 13.889 1.00 0.00 C ATOM 2708 O ALA B 54 8.078 -41.875 14.081 1.00 0.00 O ATOM 2709 CB ALA B 54 6.838 -40.236 11.533 1.00 0.00 C ATOM 0 H ALA B 54 4.796 -39.496 12.721 1.00 0.00 H new ATOM 0 HA ALA B 54 6.114 -41.996 12.491 1.00 0.00 H new ATOM 0 HB1 ALA B 54 7.779 -40.693 11.227 1.00 0.00 H new ATOM 0 HB2 ALA B 54 6.116 -40.313 10.720 1.00 0.00 H new ATOM 0 HB3 ALA B 54 7.005 -39.186 11.772 1.00 0.00 H new ATOM 2715 N GLU B 55 7.334 -39.823 14.633 1.00 0.00 N ATOM 2716 CA GLU B 55 8.252 -39.642 15.756 1.00 0.00 C ATOM 2717 C GLU B 55 7.990 -40.669 16.858 1.00 0.00 C ATOM 2718 O GLU B 55 8.920 -41.163 17.496 1.00 0.00 O ATOM 2719 CB GLU B 55 8.118 -38.227 16.322 1.00 0.00 C ATOM 2720 CG GLU B 55 8.658 -37.145 15.396 1.00 0.00 C ATOM 2721 CD GLU B 55 8.323 -35.745 15.872 1.00 0.00 C ATOM 2722 OE1 GLU B 55 7.420 -35.605 16.723 1.00 0.00 O ATOM 2723 OE2 GLU B 55 8.964 -34.788 15.392 1.00 0.00 O ATOM 0 H GLU B 55 6.709 -39.032 14.476 1.00 0.00 H new ATOM 0 HA GLU B 55 9.267 -39.790 15.387 1.00 0.00 H new ATOM 0 HB2 GLU B 55 7.067 -38.025 16.528 1.00 0.00 H new ATOM 0 HB3 GLU B 55 8.645 -38.174 17.274 1.00 0.00 H new ATOM 0 HG2 GLU B 55 9.740 -37.248 15.317 1.00 0.00 H new ATOM 0 HG3 GLU B 55 8.250 -37.292 14.396 1.00 0.00 H new ATOM 2730 N GLU B 56 6.714 -40.983 17.065 1.00 0.00 N ATOM 2731 CA GLU B 56 6.303 -41.940 18.093 1.00 0.00 C ATOM 2732 C GLU B 56 6.832 -43.344 17.799 1.00 0.00 C ATOM 2733 O GLU B 56 7.228 -44.067 18.710 1.00 0.00 O ATOM 2734 CB GLU B 56 4.778 -41.974 18.211 1.00 0.00 C ATOM 2735 CG GLU B 56 4.183 -40.715 18.824 1.00 0.00 C ATOM 2736 CD GLU B 56 2.670 -40.681 18.744 1.00 0.00 C ATOM 2737 OE1 GLU B 56 2.095 -41.478 17.972 1.00 0.00 O ATOM 2738 OE2 GLU B 56 2.057 -39.854 19.451 1.00 0.00 O ATOM 0 H GLU B 56 5.941 -40.586 16.531 1.00 0.00 H new ATOM 0 HA GLU B 56 6.731 -41.608 19.039 1.00 0.00 H new ATOM 0 HB2 GLU B 56 4.349 -42.122 17.220 1.00 0.00 H new ATOM 0 HB3 GLU B 56 4.488 -42.833 18.816 1.00 0.00 H new ATOM 0 HG2 GLU B 56 4.489 -40.645 19.868 1.00 0.00 H new ATOM 0 HG3 GLU B 56 4.589 -39.841 18.314 1.00 0.00 H new ATOM 2745 N ASP B 57 6.835 -43.728 16.525 1.00 0.00 N ATOM 2746 CA ASP B 57 7.309 -45.055 16.131 1.00 0.00 C ATOM 2747 C ASP B 57 8.742 -45.002 15.590 1.00 0.00 C ATOM 2748 O ASP B 57 9.239 -45.987 15.041 1.00 0.00 O ATOM 2749 CB ASP B 57 6.375 -45.665 15.084 1.00 0.00 C ATOM 2750 CG ASP B 57 6.424 -47.181 15.074 1.00 0.00 C ATOM 2751 OD1 ASP B 57 6.815 -47.771 16.102 1.00 0.00 O ATOM 2752 OD2 ASP B 57 6.063 -47.778 14.039 1.00 0.00 O ATOM 0 H ASP B 57 6.517 -43.145 15.751 1.00 0.00 H new ATOM 0 HA ASP B 57 7.308 -45.684 17.021 1.00 0.00 H new ATOM 0 HB2 ASP B 57 5.353 -45.339 15.279 1.00 0.00 H new ATOM 0 HB3 ASP B 57 6.646 -45.290 14.097 1.00 0.00 H new ATOM 2757 N LYS B 58 9.392 -43.846 15.756 1.00 0.00 N ATOM 2758 CA LYS B 58 10.775 -43.635 15.300 1.00 0.00 C ATOM 2759 C LYS B 58 10.942 -43.914 13.802 1.00 0.00 C ATOM 2760 O LYS B 58 11.883 -44.593 13.389 1.00 0.00 O ATOM 2761 CB LYS B 58 11.748 -44.501 16.110 1.00 0.00 C ATOM 2762 CG LYS B 58 11.753 -44.187 17.599 1.00 0.00 C ATOM 2763 CD LYS B 58 12.830 -44.968 18.337 1.00 0.00 C ATOM 2764 CE LYS B 58 12.509 -46.455 18.392 1.00 0.00 C ATOM 2765 NZ LYS B 58 13.519 -47.214 19.179 1.00 0.00 N ATOM 0 H LYS B 58 8.978 -43.031 16.208 1.00 0.00 H new ATOM 0 HA LYS B 58 11.007 -42.583 15.465 1.00 0.00 H new ATOM 0 HB2 LYS B 58 11.489 -45.551 15.970 1.00 0.00 H new ATOM 0 HB3 LYS B 58 12.755 -44.366 15.716 1.00 0.00 H new ATOM 0 HG2 LYS B 58 11.914 -43.119 17.745 1.00 0.00 H new ATOM 0 HG3 LYS B 58 10.777 -44.423 18.024 1.00 0.00 H new ATOM 0 HD2 LYS B 58 13.790 -44.821 17.842 1.00 0.00 H new ATOM 0 HD3 LYS B 58 12.931 -44.580 19.350 1.00 0.00 H new ATOM 0 HE2 LYS B 58 11.523 -46.597 18.834 1.00 0.00 H new ATOM 0 HE3 LYS B 58 12.464 -46.854 17.379 1.00 0.00 H new ATOM 0 HZ1 LYS B 58 13.263 -48.222 19.192 1.00 0.00 H new ATOM 0 HZ2 LYS B 58 14.456 -47.100 18.743 1.00 0.00 H new ATOM 0 HZ3 LYS B 58 13.544 -46.851 20.153 1.00 0.00 H new ATOM 2779 N ILE B 59 10.038 -43.372 12.994 1.00 0.00 N ATOM 2780 CA ILE B 59 10.092 -43.564 11.546 1.00 0.00 C ATOM 2781 C ILE B 59 10.934 -42.470 10.893 1.00 0.00 C ATOM 2782 O ILE B 59 10.603 -41.286 10.980 1.00 0.00 O ATOM 2783 CB ILE B 59 8.675 -43.554 10.927 1.00 0.00 C ATOM 2784 CG1 ILE B 59 7.782 -44.596 11.606 1.00 0.00 C ATOM 2785 CG2 ILE B 59 8.736 -43.805 9.426 1.00 0.00 C ATOM 2786 CD1 ILE B 59 8.287 -46.019 11.475 1.00 0.00 C ATOM 0 H ILE B 59 9.259 -42.797 13.315 1.00 0.00 H new ATOM 0 HA ILE B 59 10.549 -44.536 11.361 1.00 0.00 H new ATOM 0 HB ILE B 59 8.243 -42.567 11.091 1.00 0.00 H new ATOM 0 HG12 ILE B 59 7.692 -44.349 12.664 1.00 0.00 H new ATOM 0 HG13 ILE B 59 6.781 -44.536 11.179 1.00 0.00 H new ATOM 0 HG21 ILE B 59 7.727 -43.793 9.014 1.00 0.00 H new ATOM 0 HG22 ILE B 59 9.331 -43.025 8.951 1.00 0.00 H new ATOM 0 HG23 ILE B 59 9.193 -44.776 9.238 1.00 0.00 H new ATOM 0 HD11 ILE B 59 7.600 -46.697 11.982 1.00 0.00 H new ATOM 0 HD12 ILE B 59 8.350 -46.287 10.420 1.00 0.00 H new ATOM 0 HD13 ILE B 59 9.275 -46.098 11.929 1.00 0.00 H new ATOM 2798 N LEU B 60 12.021 -42.870 10.238 1.00 0.00 N ATOM 2799 CA LEU B 60 12.909 -41.914 9.579 1.00 0.00 C ATOM 2800 C LEU B 60 12.924 -42.103 8.061 1.00 0.00 C ATOM 2801 O LEU B 60 13.602 -41.364 7.349 1.00 0.00 O ATOM 2802 CB LEU B 60 14.336 -42.043 10.129 1.00 0.00 C ATOM 2803 CG LEU B 60 14.742 -40.992 11.169 1.00 0.00 C ATOM 2804 CD1 LEU B 60 14.465 -39.587 10.653 1.00 0.00 C ATOM 2805 CD2 LEU B 60 14.021 -41.231 12.488 1.00 0.00 C ATOM 0 H LEU B 60 12.308 -43.845 10.149 1.00 0.00 H new ATOM 0 HA LEU B 60 12.524 -40.916 9.791 1.00 0.00 H new ATOM 0 HB2 LEU B 60 14.446 -43.031 10.575 1.00 0.00 H new ATOM 0 HB3 LEU B 60 15.034 -41.991 9.294 1.00 0.00 H new ATOM 0 HG LEU B 60 15.814 -41.086 11.344 1.00 0.00 H new ATOM 0 HD11 LEU B 60 14.761 -38.858 11.407 1.00 0.00 H new ATOM 0 HD12 LEU B 60 15.035 -39.416 9.740 1.00 0.00 H new ATOM 0 HD13 LEU B 60 13.401 -39.480 10.442 1.00 0.00 H new ATOM 0 HD21 LEU B 60 14.324 -40.474 13.211 1.00 0.00 H new ATOM 0 HD22 LEU B 60 12.944 -41.171 12.330 1.00 0.00 H new ATOM 0 HD23 LEU B 60 14.278 -42.220 12.869 1.00 0.00 H new ATOM 2817 N ALA B 61 12.176 -43.087 7.569 1.00 0.00 N ATOM 2818 CA ALA B 61 12.127 -43.357 6.134 1.00 0.00 C ATOM 2819 C ALA B 61 10.759 -43.887 5.718 1.00 0.00 C ATOM 2820 O ALA B 61 10.084 -44.560 6.497 1.00 0.00 O ATOM 2821 CB ALA B 61 13.215 -44.348 5.744 1.00 0.00 C ATOM 0 H ALA B 61 11.599 -43.707 8.138 1.00 0.00 H new ATOM 0 HA ALA B 61 12.299 -42.417 5.610 1.00 0.00 H new ATOM 0 HB1 ALA B 61 13.166 -44.539 4.672 1.00 0.00 H new ATOM 0 HB2 ALA B 61 14.192 -43.933 5.994 1.00 0.00 H new ATOM 0 HB3 ALA B 61 13.068 -45.282 6.286 1.00 0.00 H new ATOM 2827 N THR B 62 10.357 -43.574 4.487 1.00 0.00 N ATOM 2828 CA THR B 62 9.070 -44.015 3.949 1.00 0.00 C ATOM 2829 C THR B 62 9.183 -44.301 2.450 1.00 0.00 C ATOM 2830 O THR B 62 9.980 -43.665 1.760 1.00 0.00 O ATOM 2831 CB THR B 62 7.981 -42.937 4.152 1.00 0.00 C ATOM 2832 OG1 THR B 62 8.378 -41.714 3.519 1.00 0.00 O ATOM 2833 CG2 THR B 62 7.707 -42.678 5.627 1.00 0.00 C ATOM 0 H THR B 62 10.909 -43.012 3.839 1.00 0.00 H new ATOM 0 HA THR B 62 8.792 -44.922 4.486 1.00 0.00 H new ATOM 0 HB THR B 62 7.063 -43.310 3.699 1.00 0.00 H new ATOM 0 HG1 THR B 62 8.432 -41.001 4.189 1.00 0.00 H new ATOM 0 HG21 THR B 62 6.936 -41.914 5.725 1.00 0.00 H new ATOM 0 HG22 THR B 62 7.368 -43.599 6.101 1.00 0.00 H new ATOM 0 HG23 THR B 62 8.621 -42.335 6.112 1.00 0.00 H new ATOM 2841 N PRO B 63 8.390 -45.256 1.918 1.00 0.00 N ATOM 2842 CA PRO B 63 7.447 -46.072 2.695 1.00 0.00 C ATOM 2843 C PRO B 63 8.144 -47.227 3.418 1.00 0.00 C ATOM 2844 O PRO B 63 8.988 -47.911 2.838 1.00 0.00 O ATOM 2845 CB PRO B 63 6.483 -46.627 1.628 1.00 0.00 C ATOM 2846 CG PRO B 63 6.876 -45.971 0.342 1.00 0.00 C ATOM 2847 CD PRO B 63 8.320 -45.596 0.497 1.00 0.00 C ATOM 0 HA PRO B 63 6.956 -45.490 3.475 1.00 0.00 H new ATOM 0 HB2 PRO B 63 6.564 -47.711 1.554 1.00 0.00 H new ATOM 0 HB3 PRO B 63 5.447 -46.401 1.882 1.00 0.00 H new ATOM 0 HG2 PRO B 63 6.736 -46.648 -0.501 1.00 0.00 H new ATOM 0 HG3 PRO B 63 6.262 -45.091 0.149 1.00 0.00 H new ATOM 0 HD2 PRO B 63 8.986 -46.420 0.240 1.00 0.00 H new ATOM 0 HD3 PRO B 63 8.594 -44.754 -0.139 1.00 0.00 H new ATOM 2855 N THR B 64 7.791 -47.448 4.678 1.00 0.00 N ATOM 2856 CA THR B 64 8.387 -48.534 5.453 1.00 0.00 C ATOM 2857 C THR B 64 7.331 -49.353 6.185 1.00 0.00 C ATOM 2858 O THR B 64 6.240 -48.861 6.485 1.00 0.00 O ATOM 2859 CB THR B 64 9.415 -48.015 6.480 1.00 0.00 C ATOM 2860 OG1 THR B 64 8.847 -46.949 7.254 1.00 0.00 O ATOM 2861 CG2 THR B 64 10.691 -47.542 5.801 1.00 0.00 C ATOM 0 H THR B 64 7.100 -46.895 5.184 1.00 0.00 H new ATOM 0 HA THR B 64 8.897 -49.170 4.730 1.00 0.00 H new ATOM 0 HB THR B 64 9.672 -48.843 7.140 1.00 0.00 H new ATOM 0 HG1 THR B 64 9.259 -46.099 6.992 1.00 0.00 H new ATOM 0 HG21 THR B 64 11.392 -47.183 6.554 1.00 0.00 H new ATOM 0 HG22 THR B 64 11.140 -48.370 5.252 1.00 0.00 H new ATOM 0 HG23 THR B 64 10.457 -46.733 5.109 1.00 0.00 H new ATOM 2869 N LEU B 65 7.665 -50.612 6.458 1.00 0.00 N ATOM 2870 CA LEU B 65 6.769 -51.507 7.179 1.00 0.00 C ATOM 2871 C LEU B 65 7.184 -51.608 8.638 1.00 0.00 C ATOM 2872 O LEU B 65 8.338 -51.911 8.948 1.00 0.00 O ATOM 2873 CB LEU B 65 6.768 -52.906 6.556 1.00 0.00 C ATOM 2874 CG LEU B 65 6.089 -53.025 5.193 1.00 0.00 C ATOM 2875 CD1 LEU B 65 6.378 -54.385 4.576 1.00 0.00 C ATOM 2876 CD2 LEU B 65 4.589 -52.815 5.329 1.00 0.00 C ATOM 0 H LEU B 65 8.553 -51.035 6.189 1.00 0.00 H new ATOM 0 HA LEU B 65 5.763 -51.092 7.113 1.00 0.00 H new ATOM 0 HB2 LEU B 65 7.801 -53.240 6.457 1.00 0.00 H new ATOM 0 HB3 LEU B 65 6.276 -53.591 7.247 1.00 0.00 H new ATOM 0 HG LEU B 65 6.490 -52.253 4.537 1.00 0.00 H new ATOM 0 HD11 LEU B 65 5.888 -54.456 3.605 1.00 0.00 H new ATOM 0 HD12 LEU B 65 7.454 -54.506 4.449 1.00 0.00 H new ATOM 0 HD13 LEU B 65 6.000 -55.170 5.231 1.00 0.00 H new ATOM 0 HD21 LEU B 65 4.119 -52.903 4.349 1.00 0.00 H new ATOM 0 HD22 LEU B 65 4.175 -53.569 5.999 1.00 0.00 H new ATOM 0 HD23 LEU B 65 4.396 -51.823 5.736 1.00 0.00 H new ATOM 2888 N ALA B 66 6.240 -51.346 9.527 1.00 0.00 N ATOM 2889 CA ALA B 66 6.493 -51.410 10.955 1.00 0.00 C ATOM 2890 C ALA B 66 5.646 -52.498 11.605 1.00 0.00 C ATOM 2891 O ALA B 66 4.442 -52.580 11.370 1.00 0.00 O ATOM 2892 CB ALA B 66 6.202 -50.058 11.597 1.00 0.00 C ATOM 0 H ALA B 66 5.285 -51.085 9.281 1.00 0.00 H new ATOM 0 HA ALA B 66 7.543 -51.658 11.110 1.00 0.00 H new ATOM 0 HB1 ALA B 66 6.394 -50.115 12.668 1.00 0.00 H new ATOM 0 HB2 ALA B 66 6.845 -49.298 11.153 1.00 0.00 H new ATOM 0 HB3 ALA B 66 5.158 -49.793 11.429 1.00 0.00 H new ATOM 2898 N LYS B 67 6.279 -53.335 12.411 1.00 0.00 N ATOM 2899 CA LYS B 67 5.565 -54.399 13.099 1.00 0.00 C ATOM 2900 C LYS B 67 5.322 -54.001 14.544 1.00 0.00 C ATOM 2901 O LYS B 67 6.270 -53.795 15.299 1.00 0.00 O ATOM 2902 CB LYS B 67 6.357 -55.709 13.065 1.00 0.00 C ATOM 2903 CG LYS B 67 5.611 -56.879 13.696 1.00 0.00 C ATOM 2904 CD LYS B 67 6.486 -58.116 13.809 1.00 0.00 C ATOM 2905 CE LYS B 67 7.508 -57.973 14.928 1.00 0.00 C ATOM 2906 NZ LYS B 67 8.304 -59.216 15.120 1.00 0.00 N ATOM 0 H LYS B 67 7.280 -53.299 12.604 1.00 0.00 H new ATOM 0 HA LYS B 67 4.615 -54.554 12.588 1.00 0.00 H new ATOM 0 HB2 LYS B 67 6.596 -55.955 12.030 1.00 0.00 H new ATOM 0 HB3 LYS B 67 7.304 -55.567 13.586 1.00 0.00 H new ATOM 0 HG2 LYS B 67 5.258 -56.592 14.687 1.00 0.00 H new ATOM 0 HG3 LYS B 67 4.729 -57.112 13.099 1.00 0.00 H new ATOM 0 HD2 LYS B 67 5.861 -58.990 13.994 1.00 0.00 H new ATOM 0 HD3 LYS B 67 7.001 -58.287 12.864 1.00 0.00 H new ATOM 0 HE2 LYS B 67 8.179 -57.144 14.702 1.00 0.00 H new ATOM 0 HE3 LYS B 67 6.995 -57.724 15.857 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 8.987 -59.075 15.891 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 7.667 -60.002 15.361 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 8.814 -59.441 14.242 1.00 0.00 H new ATOM 2920 N VAL B 68 4.063 -53.890 14.931 1.00 0.00 N ATOM 2921 CA VAL B 68 3.730 -53.525 16.300 1.00 0.00 C ATOM 2922 C VAL B 68 3.257 -54.745 17.081 1.00 0.00 C ATOM 2923 O VAL B 68 3.587 -54.908 18.256 1.00 0.00 O ATOM 2924 CB VAL B 68 2.662 -52.410 16.353 1.00 0.00 C ATOM 2925 CG1 VAL B 68 3.307 -51.050 16.141 1.00 0.00 C ATOM 2926 CG2 VAL B 68 1.567 -52.649 15.320 1.00 0.00 C ATOM 0 H VAL B 68 3.259 -54.046 14.323 1.00 0.00 H new ATOM 0 HA VAL B 68 4.638 -53.138 16.763 1.00 0.00 H new ATOM 0 HB VAL B 68 2.201 -52.429 17.341 1.00 0.00 H new ATOM 0 HG11 VAL B 68 2.542 -50.274 16.181 1.00 0.00 H new ATOM 0 HG12 VAL B 68 4.046 -50.872 16.922 1.00 0.00 H new ATOM 0 HG13 VAL B 68 3.796 -51.027 15.167 1.00 0.00 H new ATOM 0 HG21 VAL B 68 0.829 -51.849 15.380 1.00 0.00 H new ATOM 0 HG22 VAL B 68 2.005 -52.664 14.322 1.00 0.00 H new ATOM 0 HG23 VAL B 68 1.082 -53.605 15.518 1.00 0.00 H new ATOM 2936 N LEU B 69 2.490 -55.601 16.416 1.00 0.00 N ATOM 2937 CA LEU B 69 1.980 -56.820 17.030 1.00 0.00 C ATOM 2938 C LEU B 69 2.088 -57.985 16.051 1.00 0.00 C ATOM 2939 O LEU B 69 1.680 -57.856 14.897 1.00 0.00 O ATOM 2940 CB LEU B 69 0.515 -56.640 17.452 1.00 0.00 C ATOM 2941 CG LEU B 69 0.253 -55.557 18.504 1.00 0.00 C ATOM 2942 CD1 LEU B 69 -1.241 -55.335 18.673 1.00 0.00 C ATOM 2943 CD2 LEU B 69 0.887 -55.939 19.832 1.00 0.00 C ATOM 0 H LEU B 69 2.206 -55.471 15.445 1.00 0.00 H new ATOM 0 HA LEU B 69 2.579 -57.034 17.915 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -0.073 -56.408 16.564 1.00 0.00 H new ATOM 0 HB3 LEU B 69 0.148 -57.591 17.838 1.00 0.00 H new ATOM 0 HG LEU B 69 0.706 -54.626 18.162 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -1.412 -54.563 19.423 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -1.672 -55.019 17.723 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -1.713 -56.264 18.994 1.00 0.00 H new ATOM 0 HD21 LEU B 69 0.691 -55.158 20.567 1.00 0.00 H new ATOM 0 HD22 LEU B 69 0.462 -56.880 20.180 1.00 0.00 H new ATOM 0 HD23 LEU B 69 1.963 -56.053 19.702 1.00 0.00 H new ATOM 2955 N PRO B 70 2.635 -59.139 16.482 1.00 0.00 N ATOM 2956 CA PRO B 70 3.173 -59.345 17.836 1.00 0.00 C ATOM 2957 C PRO B 70 4.501 -58.611 18.058 1.00 0.00 C ATOM 2958 O PRO B 70 5.271 -58.418 17.121 1.00 0.00 O ATOM 2959 CB PRO B 70 3.394 -60.866 17.913 1.00 0.00 C ATOM 2960 CG PRO B 70 2.695 -61.430 16.718 1.00 0.00 C ATOM 2961 CD PRO B 70 2.758 -60.357 15.676 1.00 0.00 C ATOM 0 HA PRO B 70 2.497 -58.957 18.598 1.00 0.00 H new ATOM 0 HB2 PRO B 70 4.456 -61.110 17.898 1.00 0.00 H new ATOM 0 HB3 PRO B 70 2.986 -61.276 18.837 1.00 0.00 H new ATOM 0 HG2 PRO B 70 3.182 -62.342 16.372 1.00 0.00 H new ATOM 0 HG3 PRO B 70 1.663 -61.689 16.953 1.00 0.00 H new ATOM 0 HD2 PRO B 70 3.694 -60.384 15.119 1.00 0.00 H new ATOM 0 HD3 PRO B 70 1.951 -60.448 14.948 1.00 0.00 H new ATOM 2969 N PRO B 71 4.776 -58.191 19.304 1.00 0.00 N ATOM 2970 CA PRO B 71 6.027 -57.501 19.662 1.00 0.00 C ATOM 2971 C PRO B 71 7.219 -58.465 19.700 1.00 0.00 C ATOM 2972 O PRO B 71 7.031 -59.683 19.703 1.00 0.00 O ATOM 2973 CB PRO B 71 5.726 -56.934 21.051 1.00 0.00 C ATOM 2974 CG PRO B 71 4.732 -57.883 21.626 1.00 0.00 C ATOM 2975 CD PRO B 71 3.880 -58.334 20.471 1.00 0.00 C ATOM 0 HA PRO B 71 6.310 -56.737 18.937 1.00 0.00 H new ATOM 0 HB2 PRO B 71 6.626 -56.881 21.663 1.00 0.00 H new ATOM 0 HB3 PRO B 71 5.322 -55.923 20.990 1.00 0.00 H new ATOM 0 HG2 PRO B 71 5.229 -58.730 22.100 1.00 0.00 H new ATOM 0 HG3 PRO B 71 4.127 -57.399 22.393 1.00 0.00 H new ATOM 0 HD2 PRO B 71 3.546 -59.364 20.597 1.00 0.00 H new ATOM 0 HD3 PRO B 71 2.986 -57.719 20.368 1.00 0.00 H new ATOM 2983 N PRO B 72 8.472 -57.952 19.742 1.00 0.00 N ATOM 2984 CA PRO B 72 8.788 -56.510 19.788 1.00 0.00 C ATOM 2985 C PRO B 72 8.578 -55.782 18.463 1.00 0.00 C ATOM 2986 O PRO B 72 8.437 -56.402 17.414 1.00 0.00 O ATOM 2987 CB PRO B 72 10.268 -56.495 20.169 1.00 0.00 C ATOM 2988 CG PRO B 72 10.804 -57.763 19.603 1.00 0.00 C ATOM 2989 CD PRO B 72 9.700 -58.774 19.752 1.00 0.00 C ATOM 0 HA PRO B 72 8.130 -55.987 20.482 1.00 0.00 H new ATOM 0 HB2 PRO B 72 10.778 -55.626 19.752 1.00 0.00 H new ATOM 0 HB3 PRO B 72 10.400 -56.454 21.250 1.00 0.00 H new ATOM 0 HG2 PRO B 72 11.082 -57.638 18.556 1.00 0.00 H new ATOM 0 HG3 PRO B 72 11.701 -58.081 20.135 1.00 0.00 H new ATOM 0 HD2 PRO B 72 9.705 -59.497 18.936 1.00 0.00 H new ATOM 0 HD3 PRO B 72 9.796 -59.339 20.679 1.00 0.00 H new ATOM 2997 N VAL B 73 8.561 -54.453 18.532 1.00 0.00 N ATOM 2998 CA VAL B 73 8.370 -53.620 17.352 1.00 0.00 C ATOM 2999 C VAL B 73 9.606 -53.658 16.452 1.00 0.00 C ATOM 3000 O VAL B 73 10.723 -53.391 16.901 1.00 0.00 O ATOM 3001 CB VAL B 73 8.067 -52.156 17.752 1.00 0.00 C ATOM 3002 CG1 VAL B 73 7.913 -51.267 16.524 1.00 0.00 C ATOM 3003 CG2 VAL B 73 6.819 -52.089 18.623 1.00 0.00 C ATOM 0 H VAL B 73 8.678 -53.929 19.399 1.00 0.00 H new ATOM 0 HA VAL B 73 7.518 -54.020 16.802 1.00 0.00 H new ATOM 0 HB VAL B 73 8.914 -51.783 18.328 1.00 0.00 H new ATOM 0 HG11 VAL B 73 7.701 -50.245 16.839 1.00 0.00 H new ATOM 0 HG12 VAL B 73 8.836 -51.284 15.945 1.00 0.00 H new ATOM 0 HG13 VAL B 73 7.092 -51.635 15.909 1.00 0.00 H new ATOM 0 HG21 VAL B 73 6.620 -51.052 18.895 1.00 0.00 H new ATOM 0 HG22 VAL B 73 5.968 -52.489 18.071 1.00 0.00 H new ATOM 0 HG23 VAL B 73 6.974 -52.678 19.527 1.00 0.00 H new ATOM 3013 N ARG B 74 9.394 -53.989 15.182 1.00 0.00 N ATOM 3014 CA ARG B 74 10.482 -54.071 14.211 1.00 0.00 C ATOM 3015 C ARG B 74 10.138 -53.272 12.957 1.00 0.00 C ATOM 3016 O ARG B 74 8.965 -53.082 12.638 1.00 0.00 O ATOM 3017 CB ARG B 74 10.762 -55.530 13.835 1.00 0.00 C ATOM 3018 CG ARG B 74 11.276 -56.376 14.990 1.00 0.00 C ATOM 3019 CD ARG B 74 11.566 -57.802 14.552 1.00 0.00 C ATOM 3020 NE ARG B 74 12.023 -58.633 15.663 1.00 0.00 N ATOM 3021 CZ ARG B 74 12.364 -59.912 15.536 1.00 0.00 C ATOM 3022 NH1 ARG B 74 12.307 -60.501 14.349 1.00 0.00 N ATOM 3023 NH2 ARG B 74 12.765 -60.599 16.598 1.00 0.00 N ATOM 0 H ARG B 74 8.474 -54.206 14.799 1.00 0.00 H new ATOM 0 HA ARG B 74 11.377 -53.648 14.668 1.00 0.00 H new ATOM 0 HB2 ARG B 74 9.846 -55.978 13.449 1.00 0.00 H new ATOM 0 HB3 ARG B 74 11.493 -55.553 13.027 1.00 0.00 H new ATOM 0 HG2 ARG B 74 12.183 -55.927 15.395 1.00 0.00 H new ATOM 0 HG3 ARG B 74 10.538 -56.384 15.793 1.00 0.00 H new ATOM 0 HD2 ARG B 74 10.666 -58.238 14.119 1.00 0.00 H new ATOM 0 HD3 ARG B 74 12.325 -57.794 13.769 1.00 0.00 H new ATOM 0 HE ARG B 74 12.084 -58.208 16.588 1.00 0.00 H new ATOM 0 HH11 ARG B 74 12.001 -59.973 13.532 1.00 0.00 H new ATOM 0 HH12 ARG B 74 12.569 -61.482 14.253 1.00 0.00 H new ATOM 0 HH21 ARG B 74 12.811 -60.146 17.511 1.00 0.00 H new ATOM 0 HH22 ARG B 74 13.027 -61.580 16.502 1.00 0.00 H new ATOM 3037 N ARG B 75 11.162 -52.807 12.249 1.00 0.00 N ATOM 3038 CA ARG B 75 10.955 -52.025 11.033 1.00 0.00 C ATOM 3039 C ARG B 75 11.664 -52.656 9.842 1.00 0.00 C ATOM 3040 O ARG B 75 12.770 -53.182 9.971 1.00 0.00 O ATOM 3041 CB ARG B 75 11.466 -50.594 11.223 1.00 0.00 C ATOM 3042 CG ARG B 75 10.638 -49.762 12.187 1.00 0.00 C ATOM 3043 CD ARG B 75 11.059 -48.301 12.151 1.00 0.00 C ATOM 3044 NE ARG B 75 12.424 -48.114 12.645 1.00 0.00 N ATOM 3045 CZ ARG B 75 12.727 -47.920 13.927 1.00 0.00 C ATOM 3046 NH1 ARG B 75 11.764 -47.861 14.840 1.00 0.00 N ATOM 3047 NH2 ARG B 75 13.993 -47.774 14.295 1.00 0.00 N ATOM 0 H ARG B 75 12.141 -52.957 12.494 1.00 0.00 H new ATOM 0 HA ARG B 75 9.883 -52.008 10.834 1.00 0.00 H new ATOM 0 HB2 ARG B 75 12.494 -50.632 11.583 1.00 0.00 H new ATOM 0 HB3 ARG B 75 11.486 -50.095 10.254 1.00 0.00 H new ATOM 0 HG2 ARG B 75 9.582 -49.846 11.930 1.00 0.00 H new ATOM 0 HG3 ARG B 75 10.752 -50.152 13.199 1.00 0.00 H new ATOM 0 HD2 ARG B 75 10.988 -47.928 11.129 1.00 0.00 H new ATOM 0 HD3 ARG B 75 10.370 -47.710 12.755 1.00 0.00 H new ATOM 0 HE ARG B 75 13.187 -48.133 11.968 1.00 0.00 H new ATOM 0 HH11 ARG B 75 10.789 -47.964 14.560 1.00 0.00 H new ATOM 0 HH12 ARG B 75 12.000 -47.712 15.821 1.00 0.00 H new ATOM 0 HH21 ARG B 75 14.735 -47.810 13.596 1.00 0.00 H new ATOM 0 HH22 ARG B 75 14.225 -47.625 15.277 1.00 0.00 H new ATOM 3061 N ILE B 76 11.017 -52.602 8.684 1.00 0.00 N ATOM 3062 CA ILE B 76 11.586 -53.148 7.460 1.00 0.00 C ATOM 3063 C ILE B 76 11.791 -52.032 6.437 1.00 0.00 C ATOM 3064 O ILE B 76 10.848 -51.316 6.089 1.00 0.00 O ATOM 3065 CB ILE B 76 10.680 -54.243 6.850 1.00 0.00 C ATOM 3066 CG1 ILE B 76 10.484 -55.390 7.844 1.00 0.00 C ATOM 3067 CG2 ILE B 76 11.270 -54.770 5.545 1.00 0.00 C ATOM 3068 CD1 ILE B 76 9.426 -56.384 7.421 1.00 0.00 C ATOM 0 H ILE B 76 10.094 -52.184 8.568 1.00 0.00 H new ATOM 0 HA ILE B 76 12.545 -53.600 7.714 1.00 0.00 H new ATOM 0 HB ILE B 76 9.709 -53.798 6.633 1.00 0.00 H new ATOM 0 HG12 ILE B 76 11.431 -55.913 7.973 1.00 0.00 H new ATOM 0 HG13 ILE B 76 10.214 -54.976 8.815 1.00 0.00 H new ATOM 0 HG21 ILE B 76 10.616 -55.539 5.134 1.00 0.00 H new ATOM 0 HG22 ILE B 76 11.361 -53.952 4.831 1.00 0.00 H new ATOM 0 HG23 ILE B 76 12.255 -55.196 5.737 1.00 0.00 H new ATOM 0 HD11 ILE B 76 9.342 -57.168 8.173 1.00 0.00 H new ATOM 0 HD12 ILE B 76 8.468 -55.874 7.320 1.00 0.00 H new ATOM 0 HD13 ILE B 76 9.704 -56.827 6.465 1.00 0.00 H new ATOM 3080 N ILE B 77 13.024 -51.887 5.961 1.00 0.00 N ATOM 3081 CA ILE B 77 13.348 -50.857 4.983 1.00 0.00 C ATOM 3082 C ILE B 77 13.795 -51.495 3.669 1.00 0.00 C ATOM 3083 O ILE B 77 14.724 -52.305 3.646 1.00 0.00 O ATOM 3084 CB ILE B 77 14.455 -49.913 5.504 1.00 0.00 C ATOM 3085 CG1 ILE B 77 14.004 -49.236 6.802 1.00 0.00 C ATOM 3086 CG2 ILE B 77 14.811 -48.864 4.456 1.00 0.00 C ATOM 3087 CD1 ILE B 77 15.108 -48.480 7.509 1.00 0.00 C ATOM 0 H ILE B 77 13.814 -52.470 6.237 1.00 0.00 H new ATOM 0 HA ILE B 77 12.447 -50.268 4.813 1.00 0.00 H new ATOM 0 HB ILE B 77 15.346 -50.508 5.707 1.00 0.00 H new ATOM 0 HG12 ILE B 77 13.190 -48.547 6.578 1.00 0.00 H new ATOM 0 HG13 ILE B 77 13.605 -49.993 7.477 1.00 0.00 H new ATOM 0 HG21 ILE B 77 15.592 -48.211 4.845 1.00 0.00 H new ATOM 0 HG22 ILE B 77 15.168 -49.359 3.553 1.00 0.00 H new ATOM 0 HG23 ILE B 77 13.927 -48.271 4.220 1.00 0.00 H new ATOM 0 HD11 ILE B 77 14.714 -48.028 8.419 1.00 0.00 H new ATOM 0 HD12 ILE B 77 15.914 -49.168 7.765 1.00 0.00 H new ATOM 0 HD13 ILE B 77 15.492 -47.699 6.853 1.00 0.00 H new ATOM 3099 N GLY B 78 13.125 -51.133 2.582 1.00 0.00 N ATOM 3100 CA GLY B 78 13.463 -51.678 1.282 1.00 0.00 C ATOM 3101 C GLY B 78 12.498 -51.219 0.211 1.00 0.00 C ATOM 3102 O GLY B 78 11.666 -50.346 0.456 1.00 0.00 O ATOM 0 H GLY B 78 12.351 -50.469 2.578 1.00 0.00 H new ATOM 0 HA2 GLY B 78 14.475 -51.375 1.013 1.00 0.00 H new ATOM 0 HA3 GLY B 78 13.459 -52.767 1.332 1.00 0.00 H new ATOM 3106 N ASP B 79 12.602 -51.803 -0.977 1.00 0.00 N ATOM 3107 CA ASP B 79 11.719 -51.438 -2.079 1.00 0.00 C ATOM 3108 C ASP B 79 10.436 -52.262 -2.021 1.00 0.00 C ATOM 3109 O ASP B 79 10.400 -53.407 -2.474 1.00 0.00 O ATOM 3110 CB ASP B 79 12.423 -51.654 -3.423 1.00 0.00 C ATOM 3111 CG ASP B 79 11.596 -51.172 -4.602 1.00 0.00 C ATOM 3112 OD1 ASP B 79 10.638 -50.400 -4.384 1.00 0.00 O ATOM 3113 OD2 ASP B 79 11.907 -51.571 -5.743 1.00 0.00 O ATOM 0 H ASP B 79 13.285 -52.527 -1.202 1.00 0.00 H new ATOM 0 HA ASP B 79 11.465 -50.382 -1.984 1.00 0.00 H new ATOM 0 HB2 ASP B 79 13.379 -51.130 -3.416 1.00 0.00 H new ATOM 0 HB3 ASP B 79 12.642 -52.714 -3.547 1.00 0.00 H new ATOM 3118 N LEU B 80 9.385 -51.663 -1.465 1.00 0.00 N ATOM 3119 CA LEU B 80 8.089 -52.327 -1.329 1.00 0.00 C ATOM 3120 C LEU B 80 7.404 -52.504 -2.682 1.00 0.00 C ATOM 3121 O LEU B 80 6.596 -53.415 -2.863 1.00 0.00 O ATOM 3122 CB LEU B 80 7.183 -51.538 -0.383 1.00 0.00 C ATOM 3123 CG LEU B 80 7.687 -51.428 1.058 1.00 0.00 C ATOM 3124 CD1 LEU B 80 6.742 -50.579 1.894 1.00 0.00 C ATOM 3125 CD2 LEU B 80 7.857 -52.807 1.674 1.00 0.00 C ATOM 0 H LEU B 80 9.406 -50.711 -1.099 1.00 0.00 H new ATOM 0 HA LEU B 80 8.269 -53.317 -0.911 1.00 0.00 H new ATOM 0 HB2 LEU B 80 7.053 -50.533 -0.784 1.00 0.00 H new ATOM 0 HB3 LEU B 80 6.199 -52.007 -0.372 1.00 0.00 H new ATOM 0 HG LEU B 80 8.661 -50.939 1.042 1.00 0.00 H new ATOM 0 HD11 LEU B 80 7.118 -50.513 2.915 1.00 0.00 H new ATOM 0 HD12 LEU B 80 6.677 -49.579 1.466 1.00 0.00 H new ATOM 0 HD13 LEU B 80 5.752 -51.036 1.901 1.00 0.00 H new ATOM 0 HD21 LEU B 80 8.216 -52.706 2.698 1.00 0.00 H new ATOM 0 HD22 LEU B 80 6.898 -53.326 1.675 1.00 0.00 H new ATOM 0 HD23 LEU B 80 8.579 -53.379 1.091 1.00 0.00 H new ATOM 3137 N SER B 81 7.723 -51.619 -3.624 1.00 0.00 N ATOM 3138 CA SER B 81 7.144 -51.667 -4.965 1.00 0.00 C ATOM 3139 C SER B 81 7.536 -52.954 -5.691 1.00 0.00 C ATOM 3140 O SER B 81 6.785 -53.460 -6.525 1.00 0.00 O ATOM 3141 CB SER B 81 7.572 -50.443 -5.772 1.00 0.00 C ATOM 3142 OG SER B 81 7.024 -49.261 -5.214 1.00 0.00 O ATOM 0 H SER B 81 8.384 -50.855 -3.482 1.00 0.00 H new ATOM 0 HA SER B 81 6.059 -51.658 -4.865 1.00 0.00 H new ATOM 0 HB2 SER B 81 8.660 -50.374 -5.788 1.00 0.00 H new ATOM 0 HB3 SER B 81 7.244 -50.550 -6.806 1.00 0.00 H new ATOM 0 HG SER B 81 7.626 -48.507 -5.388 1.00 0.00 H new ATOM 3148 N ASN B 82 8.720 -53.471 -5.381 1.00 0.00 N ATOM 3149 CA ASN B 82 9.195 -54.705 -5.993 1.00 0.00 C ATOM 3150 C ASN B 82 8.582 -55.899 -5.269 1.00 0.00 C ATOM 3151 O ASN B 82 8.961 -56.214 -4.139 1.00 0.00 O ATOM 3152 CB ASN B 82 10.726 -54.779 -5.941 1.00 0.00 C ATOM 3153 CG ASN B 82 11.286 -55.995 -6.665 1.00 0.00 C ATOM 3154 OD1 ASN B 82 10.550 -56.774 -7.269 1.00 0.00 O ATOM 3155 ND2 ASN B 82 12.601 -56.162 -6.606 1.00 0.00 N ATOM 0 H ASN B 82 9.367 -53.055 -4.711 1.00 0.00 H new ATOM 0 HA ASN B 82 8.890 -54.723 -7.039 1.00 0.00 H new ATOM 0 HB2 ASN B 82 11.143 -53.875 -6.384 1.00 0.00 H new ATOM 0 HB3 ASN B 82 11.048 -54.802 -4.900 1.00 0.00 H new ATOM 0 HD21 ASN B 82 13.035 -56.959 -7.072 1.00 0.00 H new ATOM 0 HD22 ASN B 82 13.178 -55.494 -6.095 1.00 0.00 H new ATOM 3162 N ARG B 83 7.640 -56.565 -5.940 1.00 0.00 N ATOM 3163 CA ARG B 83 6.940 -57.717 -5.373 1.00 0.00 C ATOM 3164 C ARG B 83 7.899 -58.847 -5.013 1.00 0.00 C ATOM 3165 O ARG B 83 7.710 -59.520 -4.001 1.00 0.00 O ATOM 3166 CB ARG B 83 5.853 -58.214 -6.332 1.00 0.00 C ATOM 3167 CG ARG B 83 5.046 -59.386 -5.791 1.00 0.00 C ATOM 3168 CD ARG B 83 3.897 -59.750 -6.718 1.00 0.00 C ATOM 3169 NE ARG B 83 4.369 -60.216 -8.020 1.00 0.00 N ATOM 3170 CZ ARG B 83 3.567 -60.456 -9.055 1.00 0.00 C ATOM 3171 NH1 ARG B 83 2.257 -60.274 -8.936 1.00 0.00 N ATOM 3172 NH2 ARG B 83 4.075 -60.879 -10.205 1.00 0.00 N ATOM 0 H ARG B 83 7.343 -56.322 -6.885 1.00 0.00 H new ATOM 0 HA ARG B 83 6.467 -57.387 -4.448 1.00 0.00 H new ATOM 0 HB2 ARG B 83 5.175 -57.391 -6.556 1.00 0.00 H new ATOM 0 HB3 ARG B 83 6.318 -58.509 -7.273 1.00 0.00 H new ATOM 0 HG2 ARG B 83 5.699 -60.250 -5.663 1.00 0.00 H new ATOM 0 HG3 ARG B 83 4.654 -59.134 -4.806 1.00 0.00 H new ATOM 0 HD2 ARG B 83 3.289 -60.527 -6.254 1.00 0.00 H new ATOM 0 HD3 ARG B 83 3.253 -58.881 -6.856 1.00 0.00 H new ATOM 0 HE ARG B 83 5.370 -60.366 -8.143 1.00 0.00 H new ATOM 0 HH11 ARG B 83 1.865 -59.950 -8.052 1.00 0.00 H new ATOM 0 HH12 ARG B 83 1.642 -60.458 -9.729 1.00 0.00 H new ATOM 0 HH21 ARG B 83 5.081 -61.021 -10.297 1.00 0.00 H new ATOM 0 HH22 ARG B 83 3.460 -61.063 -10.998 1.00 0.00 H new ATOM 3186 N GLU B 84 8.924 -59.056 -5.831 1.00 0.00 N ATOM 3187 CA GLU B 84 9.887 -60.113 -5.583 1.00 0.00 C ATOM 3188 C GLU B 84 10.576 -59.941 -4.223 1.00 0.00 C ATOM 3189 O GLU B 84 10.681 -60.893 -3.449 1.00 0.00 O ATOM 3190 CB GLU B 84 10.932 -60.103 -6.701 1.00 0.00 C ATOM 3191 CG GLU B 84 11.960 -61.206 -6.573 1.00 0.00 C ATOM 3192 CD GLU B 84 12.981 -61.191 -7.693 1.00 0.00 C ATOM 3193 OE1 GLU B 84 13.673 -60.163 -7.849 1.00 0.00 O ATOM 3194 OE2 GLU B 84 13.087 -62.206 -8.411 1.00 0.00 O ATOM 0 H GLU B 84 9.106 -58.506 -6.670 1.00 0.00 H new ATOM 0 HA GLU B 84 9.360 -61.067 -5.566 1.00 0.00 H new ATOM 0 HB2 GLU B 84 10.426 -60.198 -7.662 1.00 0.00 H new ATOM 0 HB3 GLU B 84 11.442 -59.140 -6.703 1.00 0.00 H new ATOM 0 HG2 GLU B 84 12.475 -61.107 -5.617 1.00 0.00 H new ATOM 0 HG3 GLU B 84 11.452 -62.170 -6.564 1.00 0.00 H new ATOM 3201 N LYS B 85 11.039 -58.724 -3.939 1.00 0.00 N ATOM 3202 CA LYS B 85 11.723 -58.440 -2.675 1.00 0.00 C ATOM 3203 C LYS B 85 10.774 -58.425 -1.477 1.00 0.00 C ATOM 3204 O LYS B 85 11.077 -59.004 -0.432 1.00 0.00 O ATOM 3205 CB LYS B 85 12.478 -57.114 -2.762 1.00 0.00 C ATOM 3206 CG LYS B 85 13.234 -56.764 -1.488 1.00 0.00 C ATOM 3207 CD LYS B 85 14.369 -55.795 -1.759 1.00 0.00 C ATOM 3208 CE LYS B 85 15.525 -56.494 -2.452 1.00 0.00 C ATOM 3209 NZ LYS B 85 16.717 -55.612 -2.583 1.00 0.00 N ATOM 0 H LYS B 85 10.954 -57.922 -4.563 1.00 0.00 H new ATOM 0 HA LYS B 85 12.430 -59.254 -2.513 1.00 0.00 H new ATOM 0 HB2 LYS B 85 13.182 -57.159 -3.593 1.00 0.00 H new ATOM 0 HB3 LYS B 85 11.771 -56.316 -2.987 1.00 0.00 H new ATOM 0 HG2 LYS B 85 12.546 -56.326 -0.765 1.00 0.00 H new ATOM 0 HG3 LYS B 85 13.632 -57.674 -1.039 1.00 0.00 H new ATOM 0 HD2 LYS B 85 14.011 -54.974 -2.380 1.00 0.00 H new ATOM 0 HD3 LYS B 85 14.712 -55.359 -0.821 1.00 0.00 H new ATOM 0 HE2 LYS B 85 15.796 -57.388 -1.890 1.00 0.00 H new ATOM 0 HE3 LYS B 85 15.208 -56.823 -3.442 1.00 0.00 H new ATOM 0 HZ1 LYS B 85 17.481 -56.130 -3.062 1.00 0.00 H new ATOM 0 HZ2 LYS B 85 16.467 -54.771 -3.141 1.00 0.00 H new ATOM 0 HZ3 LYS B 85 17.037 -55.318 -1.638 1.00 0.00 H new ATOM 3223 N VAL B 86 9.626 -57.764 -1.628 1.00 0.00 N ATOM 3224 CA VAL B 86 8.656 -57.676 -0.536 1.00 0.00 C ATOM 3225 C VAL B 86 8.078 -59.048 -0.182 1.00 0.00 C ATOM 3226 O VAL B 86 7.734 -59.299 0.976 1.00 0.00 O ATOM 3227 CB VAL B 86 7.537 -56.642 -0.827 1.00 0.00 C ATOM 3228 CG1 VAL B 86 6.719 -57.021 -2.046 1.00 0.00 C ATOM 3229 CG2 VAL B 86 6.641 -56.460 0.387 1.00 0.00 C ATOM 0 H VAL B 86 9.347 -57.287 -2.485 1.00 0.00 H new ATOM 0 HA VAL B 86 9.199 -57.315 0.338 1.00 0.00 H new ATOM 0 HB VAL B 86 8.023 -55.691 -1.045 1.00 0.00 H new ATOM 0 HG11 VAL B 86 5.947 -56.270 -2.214 1.00 0.00 H new ATOM 0 HG12 VAL B 86 7.370 -57.074 -2.919 1.00 0.00 H new ATOM 0 HG13 VAL B 86 6.252 -57.992 -1.883 1.00 0.00 H new ATOM 0 HG21 VAL B 86 5.864 -55.730 0.159 1.00 0.00 H new ATOM 0 HG22 VAL B 86 6.180 -57.413 0.645 1.00 0.00 H new ATOM 0 HG23 VAL B 86 7.236 -56.106 1.229 1.00 0.00 H new ATOM 3239 N LEU B 87 7.985 -59.941 -1.169 1.00 0.00 N ATOM 3240 CA LEU B 87 7.492 -61.294 -0.926 1.00 0.00 C ATOM 3241 C LEU B 87 8.415 -62.004 0.059 1.00 0.00 C ATOM 3242 O LEU B 87 7.963 -62.636 1.010 1.00 0.00 O ATOM 3243 CB LEU B 87 7.414 -62.083 -2.238 1.00 0.00 C ATOM 3244 CG LEU B 87 6.956 -63.540 -2.110 1.00 0.00 C ATOM 3245 CD1 LEU B 87 5.548 -63.620 -1.540 1.00 0.00 C ATOM 3246 CD2 LEU B 87 7.024 -64.237 -3.462 1.00 0.00 C ATOM 0 H LEU B 87 8.243 -59.752 -2.137 1.00 0.00 H new ATOM 0 HA LEU B 87 6.489 -61.234 -0.503 1.00 0.00 H new ATOM 0 HB2 LEU B 87 6.732 -61.565 -2.912 1.00 0.00 H new ATOM 0 HB3 LEU B 87 8.398 -62.070 -2.707 1.00 0.00 H new ATOM 0 HG LEU B 87 7.629 -64.049 -1.420 1.00 0.00 H new ATOM 0 HD11 LEU B 87 5.247 -64.664 -1.459 1.00 0.00 H new ATOM 0 HD12 LEU B 87 5.529 -63.159 -0.552 1.00 0.00 H new ATOM 0 HD13 LEU B 87 4.858 -63.093 -2.199 1.00 0.00 H new ATOM 0 HD21 LEU B 87 6.696 -65.271 -3.355 1.00 0.00 H new ATOM 0 HD22 LEU B 87 6.375 -63.722 -4.170 1.00 0.00 H new ATOM 0 HD23 LEU B 87 8.050 -64.218 -3.830 1.00 0.00 H new ATOM 3258 N ILE B 88 9.717 -61.879 -0.188 1.00 0.00 N ATOM 3259 CA ILE B 88 10.740 -62.481 0.659 1.00 0.00 C ATOM 3260 C ILE B 88 10.699 -61.905 2.079 1.00 0.00 C ATOM 3261 O ILE B 88 10.723 -62.646 3.063 1.00 0.00 O ATOM 3262 CB ILE B 88 12.138 -62.254 0.045 1.00 0.00 C ATOM 3263 CG1 ILE B 88 12.274 -63.068 -1.243 1.00 0.00 C ATOM 3264 CG2 ILE B 88 13.248 -62.616 1.026 1.00 0.00 C ATOM 3265 CD1 ILE B 88 13.497 -62.712 -2.054 1.00 0.00 C ATOM 0 H ILE B 88 10.091 -61.358 -0.981 1.00 0.00 H new ATOM 0 HA ILE B 88 10.537 -63.550 0.719 1.00 0.00 H new ATOM 0 HB ILE B 88 12.241 -61.194 -0.185 1.00 0.00 H new ATOM 0 HG12 ILE B 88 12.310 -64.128 -0.991 1.00 0.00 H new ATOM 0 HG13 ILE B 88 11.385 -62.916 -1.855 1.00 0.00 H new ATOM 0 HG21 ILE B 88 14.217 -62.443 0.559 1.00 0.00 H new ATOM 0 HG22 ILE B 88 13.160 -61.997 1.919 1.00 0.00 H new ATOM 0 HG23 ILE B 88 13.161 -63.667 1.303 1.00 0.00 H new ATOM 0 HD11 ILE B 88 13.529 -63.328 -2.953 1.00 0.00 H new ATOM 0 HD12 ILE B 88 13.453 -61.660 -2.336 1.00 0.00 H new ATOM 0 HD13 ILE B 88 14.393 -62.891 -1.459 1.00 0.00 H new ATOM 3277 N ALA B 89 10.634 -60.577 2.168 1.00 0.00 N ATOM 3278 CA ALA B 89 10.604 -59.887 3.455 1.00 0.00 C ATOM 3279 C ALA B 89 9.361 -60.231 4.278 1.00 0.00 C ATOM 3280 O ALA B 89 9.452 -60.455 5.486 1.00 0.00 O ATOM 3281 CB ALA B 89 10.694 -58.384 3.239 1.00 0.00 C ATOM 0 H ALA B 89 10.601 -59.956 1.360 1.00 0.00 H new ATOM 0 HA ALA B 89 11.467 -60.229 4.026 1.00 0.00 H new ATOM 0 HB1 ALA B 89 10.671 -57.876 4.203 1.00 0.00 H new ATOM 0 HB2 ALA B 89 11.625 -58.145 2.725 1.00 0.00 H new ATOM 0 HB3 ALA B 89 9.850 -58.052 2.634 1.00 0.00 H new ATOM 3287 N LEU B 90 8.203 -60.269 3.622 1.00 0.00 N ATOM 3288 CA LEU B 90 6.948 -60.577 4.305 1.00 0.00 C ATOM 3289 C LEU B 90 6.878 -62.056 4.687 1.00 0.00 C ATOM 3290 O LEU B 90 6.283 -62.416 5.705 1.00 0.00 O ATOM 3291 CB LEU B 90 5.746 -60.194 3.437 1.00 0.00 C ATOM 3292 CG LEU B 90 4.442 -59.977 4.209 1.00 0.00 C ATOM 3293 CD1 LEU B 90 4.574 -58.784 5.141 1.00 0.00 C ATOM 3294 CD2 LEU B 90 3.276 -59.777 3.255 1.00 0.00 C ATOM 0 H LEU B 90 8.107 -60.091 2.622 1.00 0.00 H new ATOM 0 HA LEU B 90 6.915 -59.986 5.220 1.00 0.00 H new ATOM 0 HB2 LEU B 90 5.985 -59.281 2.891 1.00 0.00 H new ATOM 0 HB3 LEU B 90 5.587 -60.976 2.695 1.00 0.00 H new ATOM 0 HG LEU B 90 4.245 -60.868 4.805 1.00 0.00 H new ATOM 0 HD11 LEU B 90 3.640 -58.641 5.684 1.00 0.00 H new ATOM 0 HD12 LEU B 90 5.382 -58.964 5.850 1.00 0.00 H new ATOM 0 HD13 LEU B 90 4.796 -57.890 4.558 1.00 0.00 H new ATOM 0 HD21 LEU B 90 2.360 -59.625 3.826 1.00 0.00 H new ATOM 0 HD22 LEU B 90 3.463 -58.904 2.630 1.00 0.00 H new ATOM 0 HD23 LEU B 90 3.167 -60.659 2.624 1.00 0.00 H new ATOM 3306 N ARG B 91 7.487 -62.903 3.857 1.00 0.00 N ATOM 3307 CA ARG B 91 7.505 -64.346 4.091 1.00 0.00 C ATOM 3308 C ARG B 91 8.191 -64.666 5.420 1.00 0.00 C ATOM 3309 O ARG B 91 7.757 -65.553 6.158 1.00 0.00 O ATOM 3310 CB ARG B 91 8.230 -65.061 2.945 1.00 0.00 C ATOM 3311 CG ARG B 91 8.082 -66.575 2.969 1.00 0.00 C ATOM 3312 CD ARG B 91 6.708 -67.007 2.476 1.00 0.00 C ATOM 3313 NE ARG B 91 6.517 -66.723 1.054 1.00 0.00 N ATOM 3314 CZ ARG B 91 6.922 -67.531 0.076 1.00 0.00 C ATOM 3315 NH1 ARG B 91 7.529 -68.675 0.364 1.00 0.00 N ATOM 3316 NH2 ARG B 91 6.717 -67.195 -1.190 1.00 0.00 N ATOM 0 H ARG B 91 7.977 -62.611 3.011 1.00 0.00 H new ATOM 0 HA ARG B 91 6.475 -64.699 4.135 1.00 0.00 H new ATOM 0 HB2 ARG B 91 7.849 -64.684 1.996 1.00 0.00 H new ATOM 0 HB3 ARG B 91 9.290 -64.809 2.986 1.00 0.00 H new ATOM 0 HG2 ARG B 91 8.853 -67.027 2.345 1.00 0.00 H new ATOM 0 HG3 ARG B 91 8.238 -66.941 3.984 1.00 0.00 H new ATOM 0 HD2 ARG B 91 6.580 -68.075 2.652 1.00 0.00 H new ATOM 0 HD3 ARG B 91 5.939 -66.494 3.054 1.00 0.00 H new ATOM 0 HE ARG B 91 6.046 -65.856 0.796 1.00 0.00 H new ATOM 0 HH11 ARG B 91 7.687 -68.938 1.337 1.00 0.00 H new ATOM 0 HH12 ARG B 91 7.838 -69.292 -0.387 1.00 0.00 H new ATOM 0 HH21 ARG B 91 6.249 -66.317 -1.415 1.00 0.00 H new ATOM 0 HH22 ARG B 91 7.027 -67.814 -1.939 1.00 0.00 H new ATOM 3330 N LEU B 92 9.267 -63.938 5.713 1.00 0.00 N ATOM 3331 CA LEU B 92 10.016 -64.132 6.950 1.00 0.00 C ATOM 3332 C LEU B 92 9.141 -63.843 8.169 1.00 0.00 C ATOM 3333 O LEU B 92 9.215 -64.551 9.176 1.00 0.00 O ATOM 3334 CB LEU B 92 11.252 -63.227 6.970 1.00 0.00 C ATOM 3335 CG LEU B 92 12.348 -63.603 5.969 1.00 0.00 C ATOM 3336 CD1 LEU B 92 13.414 -62.520 5.915 1.00 0.00 C ATOM 3337 CD2 LEU B 92 12.968 -64.946 6.332 1.00 0.00 C ATOM 0 H LEU B 92 9.639 -63.207 5.108 1.00 0.00 H new ATOM 0 HA LEU B 92 10.335 -65.174 6.992 1.00 0.00 H new ATOM 0 HB2 LEU B 92 10.936 -62.203 6.772 1.00 0.00 H new ATOM 0 HB3 LEU B 92 11.677 -63.241 7.973 1.00 0.00 H new ATOM 0 HG LEU B 92 11.896 -63.691 4.981 1.00 0.00 H new ATOM 0 HD11 LEU B 92 14.185 -62.804 5.199 1.00 0.00 H new ATOM 0 HD12 LEU B 92 12.961 -61.578 5.606 1.00 0.00 H new ATOM 0 HD13 LEU B 92 13.862 -62.401 6.902 1.00 0.00 H new ATOM 0 HD21 LEU B 92 13.745 -65.196 5.609 1.00 0.00 H new ATOM 0 HD22 LEU B 92 13.406 -64.887 7.329 1.00 0.00 H new ATOM 0 HD23 LEU B 92 12.198 -65.718 6.319 1.00 0.00 H new ATOM 3349 N LEU B 93 8.316 -62.798 8.076 1.00 0.00 N ATOM 3350 CA LEU B 93 7.419 -62.428 9.169 1.00 0.00 C ATOM 3351 C LEU B 93 6.394 -63.532 9.425 1.00 0.00 C ATOM 3352 O LEU B 93 6.081 -63.847 10.574 1.00 0.00 O ATOM 3353 CB LEU B 93 6.691 -61.120 8.853 1.00 0.00 C ATOM 3354 CG LEU B 93 7.567 -59.864 8.850 1.00 0.00 C ATOM 3355 CD1 LEU B 93 6.783 -58.674 8.319 1.00 0.00 C ATOM 3356 CD2 LEU B 93 8.094 -59.575 10.249 1.00 0.00 C ATOM 0 H LEU B 93 8.252 -62.195 7.256 1.00 0.00 H new ATOM 0 HA LEU B 93 8.025 -62.291 10.064 1.00 0.00 H new ATOM 0 HB2 LEU B 93 6.218 -61.214 7.876 1.00 0.00 H new ATOM 0 HB3 LEU B 93 5.892 -60.983 9.582 1.00 0.00 H new ATOM 0 HG LEU B 93 8.419 -60.039 8.193 1.00 0.00 H new ATOM 0 HD11 LEU B 93 7.419 -57.789 8.323 1.00 0.00 H new ATOM 0 HD12 LEU B 93 6.454 -58.880 7.300 1.00 0.00 H new ATOM 0 HD13 LEU B 93 5.913 -58.499 8.953 1.00 0.00 H new ATOM 0 HD21 LEU B 93 8.714 -58.679 10.226 1.00 0.00 H new ATOM 0 HD22 LEU B 93 7.256 -59.419 10.928 1.00 0.00 H new ATOM 0 HD23 LEU B 93 8.690 -60.420 10.595 1.00 0.00 H new ATOM 3368 N ALA B 94 5.879 -64.109 8.340 1.00 0.00 N ATOM 3369 CA ALA B 94 4.895 -65.187 8.421 1.00 0.00 C ATOM 3370 C ALA B 94 5.481 -66.420 9.102 1.00 0.00 C ATOM 3371 O ALA B 94 4.817 -67.092 9.889 1.00 0.00 O ATOM 3372 CB ALA B 94 4.402 -65.545 7.030 1.00 0.00 C ATOM 0 H ALA B 94 6.130 -63.845 7.387 1.00 0.00 H new ATOM 0 HA ALA B 94 4.056 -64.836 9.022 1.00 0.00 H new ATOM 0 HB1 ALA B 94 3.669 -66.349 7.099 1.00 0.00 H new ATOM 0 HB2 ALA B 94 3.939 -64.671 6.572 1.00 0.00 H new ATOM 0 HB3 ALA B 94 5.243 -65.873 6.419 1.00 0.00 H new ATOM 3378 N GLU B 95 6.734 -66.715 8.767 1.00 0.00 N ATOM 3379 CA GLU B 95 7.444 -67.856 9.334 1.00 0.00 C ATOM 3380 C GLU B 95 7.616 -67.690 10.844 1.00 0.00 C ATOM 3381 O GLU B 95 7.476 -68.649 11.607 1.00 0.00 O ATOM 3382 CB GLU B 95 8.812 -68.003 8.656 1.00 0.00 C ATOM 3383 CG GLU B 95 9.610 -69.213 9.120 1.00 0.00 C ATOM 3384 CD GLU B 95 10.943 -69.345 8.407 1.00 0.00 C ATOM 3385 OE1 GLU B 95 11.250 -68.485 7.554 1.00 0.00 O ATOM 3386 OE2 GLU B 95 11.677 -70.310 8.701 1.00 0.00 O ATOM 0 H GLU B 95 7.282 -66.173 8.099 1.00 0.00 H new ATOM 0 HA GLU B 95 6.857 -68.757 9.156 1.00 0.00 H new ATOM 0 HB2 GLU B 95 8.666 -68.070 7.578 1.00 0.00 H new ATOM 0 HB3 GLU B 95 9.397 -67.102 8.843 1.00 0.00 H new ATOM 0 HG2 GLU B 95 9.783 -69.139 10.194 1.00 0.00 H new ATOM 0 HG3 GLU B 95 9.023 -70.116 8.953 1.00 0.00 H new ATOM 3393 N GLU B 96 7.928 -66.464 11.262 1.00 0.00 N ATOM 3394 CA GLU B 96 8.134 -66.152 12.673 1.00 0.00 C ATOM 3395 C GLU B 96 6.861 -66.346 13.501 1.00 0.00 C ATOM 3396 O GLU B 96 6.921 -66.863 14.617 1.00 0.00 O ATOM 3397 CB GLU B 96 8.632 -64.711 12.826 1.00 0.00 C ATOM 3398 CG GLU B 96 10.047 -64.492 12.307 1.00 0.00 C ATOM 3399 CD GLU B 96 11.076 -65.354 13.013 1.00 0.00 C ATOM 3400 OE1 GLU B 96 11.085 -65.364 14.262 1.00 0.00 O ATOM 3401 OE2 GLU B 96 11.871 -66.017 12.317 1.00 0.00 O ATOM 0 H GLU B 96 8.044 -65.666 10.637 1.00 0.00 H new ATOM 0 HA GLU B 96 8.884 -66.847 13.051 1.00 0.00 H new ATOM 0 HB2 GLU B 96 7.953 -64.043 12.296 1.00 0.00 H new ATOM 0 HB3 GLU B 96 8.594 -64.433 13.879 1.00 0.00 H new ATOM 0 HG2 GLU B 96 10.073 -64.706 11.238 1.00 0.00 H new ATOM 0 HG3 GLU B 96 10.315 -63.442 12.429 1.00 0.00 H new ATOM 3408 N ILE B 97 5.710 -65.943 12.959 1.00 0.00 N ATOM 3409 CA ILE B 97 4.444 -66.076 13.683 1.00 0.00 C ATOM 3410 C ILE B 97 4.017 -67.544 13.799 1.00 0.00 C ATOM 3411 O ILE B 97 3.332 -67.927 14.749 1.00 0.00 O ATOM 3412 CB ILE B 97 3.309 -65.231 13.042 1.00 0.00 C ATOM 3413 CG1 ILE B 97 2.183 -64.994 14.054 1.00 0.00 C ATOM 3414 CG2 ILE B 97 2.757 -65.898 11.788 1.00 0.00 C ATOM 3415 CD1 ILE B 97 1.196 -63.929 13.625 1.00 0.00 C ATOM 0 H ILE B 97 5.628 -65.526 12.032 1.00 0.00 H new ATOM 0 HA ILE B 97 4.619 -65.687 14.686 1.00 0.00 H new ATOM 0 HB ILE B 97 3.735 -64.270 12.751 1.00 0.00 H new ATOM 0 HG12 ILE B 97 1.648 -65.930 14.215 1.00 0.00 H new ATOM 0 HG13 ILE B 97 2.620 -64.708 15.011 1.00 0.00 H new ATOM 0 HG21 ILE B 97 1.965 -65.280 11.366 1.00 0.00 H new ATOM 0 HG22 ILE B 97 3.556 -66.014 11.056 1.00 0.00 H new ATOM 0 HG23 ILE B 97 2.355 -66.878 12.044 1.00 0.00 H new ATOM 0 HD11 ILE B 97 0.428 -63.816 14.390 1.00 0.00 H new ATOM 0 HD12 ILE B 97 1.718 -62.981 13.492 1.00 0.00 H new ATOM 0 HD13 ILE B 97 0.731 -64.222 12.684 1.00 0.00 H new ATOM 3427 N GLY B 98 4.431 -68.361 12.833 1.00 0.00 N ATOM 3428 CA GLY B 98 4.082 -69.771 12.853 1.00 0.00 C ATOM 3429 C GLY B 98 5.038 -70.598 13.694 1.00 0.00 C ATOM 3430 O GLY B 98 4.815 -71.791 13.892 1.00 0.00 O ATOM 0 H GLY B 98 5.001 -68.072 12.038 1.00 0.00 H new ATOM 0 HA2 GLY B 98 3.070 -69.885 13.242 1.00 0.00 H new ATOM 0 HA3 GLY B 98 4.077 -70.155 11.833 1.00 0.00 H new ATOM 3434 N ASP B 99 6.098 -69.950 14.189 1.00 0.00 N ATOM 3435 CA ASP B 99 7.113 -70.606 15.020 1.00 0.00 C ATOM 3436 C ASP B 99 7.713 -71.821 14.311 1.00 0.00 C ATOM 3437 O ASP B 99 7.860 -72.892 14.904 1.00 0.00 O ATOM 3438 CB ASP B 99 6.519 -71.023 16.372 1.00 0.00 C ATOM 3439 CG ASP B 99 7.580 -71.263 17.427 1.00 0.00 C ATOM 3440 OD1 ASP B 99 8.699 -70.725 17.280 1.00 0.00 O ATOM 3441 OD2 ASP B 99 7.292 -71.985 18.404 1.00 0.00 O ATOM 0 H ASP B 99 6.276 -68.959 14.025 1.00 0.00 H new ATOM 0 HA ASP B 99 7.912 -69.886 15.194 1.00 0.00 H new ATOM 0 HB2 ASP B 99 5.836 -70.248 16.719 1.00 0.00 H new ATOM 0 HB3 ASP B 99 5.930 -71.931 16.241 1.00 0.00 H new ATOM 3446 N TYR B 100 8.047 -71.650 13.036 1.00 0.00 N ATOM 3447 CA TYR B 100 8.629 -72.732 12.246 1.00 0.00 C ATOM 3448 C TYR B 100 10.069 -73.004 12.675 1.00 0.00 C ATOM 3449 O TYR B 100 10.882 -72.084 12.778 1.00 0.00 O ATOM 3450 CB TYR B 100 8.577 -72.388 10.753 1.00 0.00 C ATOM 3451 CG TYR B 100 9.165 -73.458 9.856 1.00 0.00 C ATOM 3452 CD1 TYR B 100 8.469 -74.633 9.597 1.00 0.00 C ATOM 3453 CD2 TYR B 100 10.413 -73.294 9.269 1.00 0.00 C ATOM 3454 CE1 TYR B 100 9.001 -75.612 8.779 1.00 0.00 C ATOM 3455 CE2 TYR B 100 10.951 -74.267 8.451 1.00 0.00 C ATOM 3456 CZ TYR B 100 10.243 -75.425 8.210 1.00 0.00 C ATOM 3457 OH TYR B 100 10.776 -76.396 7.397 1.00 0.00 O ATOM 0 H TYR B 100 7.925 -70.774 12.527 1.00 0.00 H new ATOM 0 HA TYR B 100 8.043 -73.635 12.420 1.00 0.00 H new ATOM 0 HB2 TYR B 100 7.540 -72.216 10.466 1.00 0.00 H new ATOM 0 HB3 TYR B 100 9.113 -71.453 10.587 1.00 0.00 H new ATOM 0 HD1 TYR B 100 7.497 -74.783 10.042 1.00 0.00 H new ATOM 0 HD2 TYR B 100 10.972 -72.389 9.456 1.00 0.00 H new ATOM 0 HE1 TYR B 100 8.447 -76.519 8.587 1.00 0.00 H new ATOM 0 HE2 TYR B 100 11.922 -74.122 8.002 1.00 0.00 H new ATOM 0 HH TYR B 100 11.656 -76.108 7.077 1.00 0.00 H new ATOM 3467 N LYS B 101 10.380 -74.272 12.920 1.00 0.00 N ATOM 3468 CA LYS B 101 11.720 -74.668 13.336 1.00 0.00 C ATOM 3469 C LYS B 101 12.285 -75.716 12.383 1.00 0.00 C ATOM 3470 O LYS B 101 11.546 -76.550 11.857 1.00 0.00 O ATOM 3471 CB LYS B 101 11.695 -75.225 14.764 1.00 0.00 C ATOM 3472 CG LYS B 101 11.262 -74.209 15.811 1.00 0.00 C ATOM 3473 CD LYS B 101 11.118 -74.846 17.186 1.00 0.00 C ATOM 3474 CE LYS B 101 12.465 -75.273 17.752 1.00 0.00 C ATOM 3475 NZ LYS B 101 12.339 -75.836 19.124 1.00 0.00 N ATOM 0 H LYS B 101 9.720 -75.045 12.837 1.00 0.00 H new ATOM 0 HA LYS B 101 12.360 -73.786 13.312 1.00 0.00 H new ATOM 0 HB2 LYS B 101 11.019 -76.080 14.799 1.00 0.00 H new ATOM 0 HB3 LYS B 101 12.689 -75.594 15.018 1.00 0.00 H new ATOM 0 HG2 LYS B 101 11.992 -73.401 15.859 1.00 0.00 H new ATOM 0 HG3 LYS B 101 10.312 -73.763 15.515 1.00 0.00 H new ATOM 0 HD2 LYS B 101 10.645 -74.139 17.867 1.00 0.00 H new ATOM 0 HD3 LYS B 101 10.460 -75.713 17.119 1.00 0.00 H new ATOM 0 HE2 LYS B 101 12.915 -76.017 17.095 1.00 0.00 H new ATOM 0 HE3 LYS B 101 13.138 -74.416 17.772 1.00 0.00 H new ATOM 0 HZ1 LYS B 101 13.278 -76.114 19.473 1.00 0.00 H new ATOM 0 HZ2 LYS B 101 11.933 -75.118 19.758 1.00 0.00 H new ATOM 0 HZ3 LYS B 101 11.717 -76.669 19.102 1.00 0.00 H new ATOM 3489 N ASP B 102 13.596 -75.672 12.166 1.00 0.00 N ATOM 3490 CA ASP B 102 14.259 -76.621 11.277 1.00 0.00 C ATOM 3491 C ASP B 102 15.733 -76.755 11.644 1.00 0.00 C ATOM 3492 O ASP B 102 16.347 -75.805 12.127 1.00 0.00 O ATOM 3493 CB ASP B 102 14.125 -76.174 9.817 1.00 0.00 C ATOM 3494 CG ASP B 102 14.353 -77.309 8.838 1.00 0.00 C ATOM 3495 OD1 ASP B 102 14.273 -78.483 9.262 1.00 0.00 O ATOM 3496 OD2 ASP B 102 14.613 -77.024 7.653 1.00 0.00 O ATOM 0 H ASP B 102 14.221 -74.989 12.594 1.00 0.00 H new ATOM 0 HA ASP B 102 13.776 -77.591 11.394 1.00 0.00 H new ATOM 0 HB2 ASP B 102 13.131 -75.756 9.658 1.00 0.00 H new ATOM 0 HB3 ASP B 102 14.841 -75.377 9.617 1.00 0.00 H new ATOM 3501 N ASP B 103 16.294 -77.937 11.410 1.00 0.00 N ATOM 3502 CA ASP B 103 17.699 -78.190 11.715 1.00 0.00 C ATOM 3503 C ASP B 103 18.543 -78.134 10.446 1.00 0.00 C ATOM 3504 O ASP B 103 18.486 -79.040 9.617 1.00 0.00 O ATOM 3505 CB ASP B 103 17.863 -79.556 12.388 1.00 0.00 C ATOM 3506 CG ASP B 103 19.276 -79.798 12.884 1.00 0.00 C ATOM 3507 OD1 ASP B 103 20.009 -78.810 13.100 1.00 0.00 O ATOM 3508 OD2 ASP B 103 19.649 -80.976 13.058 1.00 0.00 O ATOM 0 H ASP B 103 15.799 -78.734 11.011 1.00 0.00 H new ATOM 0 HA ASP B 103 18.043 -77.414 12.399 1.00 0.00 H new ATOM 0 HB2 ASP B 103 17.170 -79.629 13.227 1.00 0.00 H new ATOM 0 HB3 ASP B 103 17.591 -80.340 11.681 1.00 0.00 H new ATOM 3513 N ASP B 104 19.324 -77.067 10.299 1.00 0.00 N ATOM 3514 CA ASP B 104 20.177 -76.899 9.127 1.00 0.00 C ATOM 3515 C ASP B 104 21.352 -75.982 9.452 1.00 0.00 C ATOM 3516 O ASP B 104 21.271 -75.158 10.361 1.00 0.00 O ATOM 3517 CB ASP B 104 19.371 -76.319 7.959 1.00 0.00 C ATOM 3518 CG ASP B 104 20.011 -76.600 6.613 1.00 0.00 C ATOM 3519 OD1 ASP B 104 20.922 -77.454 6.554 1.00 0.00 O ATOM 3520 OD2 ASP B 104 19.603 -75.964 5.618 1.00 0.00 O ATOM 0 H ASP B 104 19.383 -76.307 10.976 1.00 0.00 H new ATOM 0 HA ASP B 104 20.562 -77.877 8.839 1.00 0.00 H new ATOM 0 HB2 ASP B 104 18.365 -76.738 7.973 1.00 0.00 H new ATOM 0 HB3 ASP B 104 19.270 -75.242 8.091 1.00 0.00 H new ATOM 3525 N ASP B 105 22.442 -76.129 8.702 1.00 0.00 N ATOM 3526 CA ASP B 105 23.637 -75.316 8.906 1.00 0.00 C ATOM 3527 C ASP B 105 24.480 -75.292 7.635 1.00 0.00 C ATOM 3528 O ASP B 105 24.343 -76.161 6.777 1.00 0.00 O ATOM 3529 CB ASP B 105 24.467 -75.864 10.074 1.00 0.00 C ATOM 3530 CG ASP B 105 25.320 -74.800 10.738 1.00 0.00 C ATOM 3531 OD1 ASP B 105 25.271 -73.634 10.291 1.00 0.00 O ATOM 3532 OD2 ASP B 105 26.035 -75.133 11.704 1.00 0.00 O ATOM 0 H ASP B 105 22.521 -76.807 7.944 1.00 0.00 H new ATOM 0 HA ASP B 105 23.326 -74.299 9.146 1.00 0.00 H new ATOM 0 HB2 ASP B 105 23.798 -76.302 10.815 1.00 0.00 H new ATOM 0 HB3 ASP B 105 25.111 -76.666 9.712 1.00 0.00 H new ATOM 3537 N LYS B 106 25.351 -74.296 7.520 1.00 0.00 N ATOM 3538 CA LYS B 106 26.213 -74.170 6.347 1.00 0.00 C ATOM 3539 C LYS B 106 27.596 -74.760 6.620 1.00 0.00 C ATOM 3540 O LYS B 106 27.886 -75.069 7.797 1.00 0.00 O ATOM 3541 CB LYS B 106 26.331 -72.701 5.924 1.00 0.00 C ATOM 3542 CG LYS B 106 26.952 -71.798 6.981 1.00 0.00 C ATOM 3543 CD LYS B 106 27.031 -70.357 6.504 1.00 0.00 C ATOM 3544 CE LYS B 106 27.653 -69.455 7.558 1.00 0.00 C ATOM 3545 NZ LYS B 106 27.743 -68.041 7.098 1.00 0.00 N ATOM 3546 OXT LYS B 106 28.374 -74.908 5.655 1.00 0.00 O ATOM 0 H LYS B 106 25.480 -73.566 8.221 1.00 0.00 H new ATOM 0 HA LYS B 106 25.759 -74.732 5.531 1.00 0.00 H new ATOM 0 HB2 LYS B 106 26.929 -72.643 5.015 1.00 0.00 H new ATOM 0 HB3 LYS B 106 25.338 -72.324 5.677 1.00 0.00 H new ATOM 0 HG2 LYS B 106 26.362 -71.848 7.896 1.00 0.00 H new ATOM 0 HG3 LYS B 106 27.952 -72.157 7.226 1.00 0.00 H new ATOM 0 HD2 LYS B 106 27.620 -70.308 5.588 1.00 0.00 H new ATOM 0 HD3 LYS B 106 26.031 -69.998 6.260 1.00 0.00 H new ATOM 0 HE2 LYS B 106 27.060 -69.502 8.472 1.00 0.00 H new ATOM 0 HE3 LYS B 106 28.650 -69.820 7.806 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 28.173 -67.459 7.846 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 28.330 -67.992 6.241 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 26.790 -67.684 6.886 1.00 0.00 H new TER 3560 LYS B 106